data_8RP2
# 
_entry.id   8RP2 
# 
_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   8RP2         pdb_00008rp2 10.2210/pdb8rp2/pdb 
WWPDB D_1292135782 ?            ?                   
# 
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 2025-01-29 ? 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RP2 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              matthias.wilmanns@embl-hamburg.de 
_pdbx_contact_author.name_first         Matthias 
_pdbx_contact_author.name_last          Wilmanns 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4643-5435 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sung, S.'     1 0000-0001-5820-4696 
'Funke, F.J.'  2 0009-0005-7087-9334 
'Schlee, S.'   3 0009-0005-7728-9134 
'Sterner, R.'  4 0000-0001-8177-8460 
'Wilmanns, M.' 5 0000-0002-4643-5435 
# 
_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            'Acs Catalysis' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2155-5435 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                4359 
_citation.page_last                 4373 
_citation.title                     
'Activity Regulation of a Glutamine Amidotransferase Bienzyme Complex by Substrate-Induced Subunit Interface Expansion.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscatal.4c07438 
_citation.pdbx_database_id_PubMed   40365074 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Funke, F.J.'   1 ?                   
primary 'Schlee, S.'    2 ?                   
primary 'Bento, I.'     3 ?                   
primary 'Bourenkov, G.' 4 ?                   
primary 'Sterner, R.'   5 ?                   
primary 'Wilmanns, M.'  6 0000-0002-4643-5435 
# 
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 'Aminodeoxychorismate synthase component 2' 20910.953 2   2.6.1.85 ? ? 
;The 'Gly, residue 0 and -1' (before the Met) come from the Gly5-tag (N-terminal).
;
2 polymer     man 'Aminodeoxychorismate synthase component 1' 51160.465 2   2.6.1.85 ? ? 
;1. The 'His, residue 0' (before the Met) comes from the TEV cleavge (N-terminal).
;
3 non-polymer syn 'CHLORIDE ION'                              35.453    10  ?        ? ? ? 
4 non-polymer syn 'SULFATE ION'                               96.063    4   ?        ? ? ? 
5 non-polymer syn TRYPTOPHAN                                  204.225   2   ?        ? ? ? 
6 non-polymer syn 'MAGNESIUM ION'                             24.305    3   ?        ? ? ? 
7 non-polymer syn '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'      195.237   2   ?        ? ? ? 
8 non-polymer syn GLYCEROL                                    92.094    2   ?        ? ? ? 
9 water       nat water                                       18.015    240 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
'ADC synthase,ADCS,4-amino-4-deoxychorismate synthase component 2,Aminodeoxychorismate synthase,glutamine amidotransferase component' 
2 'ADC synthase,ADCS,4-amino-4-deoxychorismate synthase component 1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GGMILLIDNYDSFTWNLYQYFCELGADVLVKRNDALTLADIDALKPQKIVISPGPCTPDEAGISLDVIRHYAGRLPILGV
CLGHQAMAQAFGGKVVRAAKVMHGKTSPITHNGEGVFRGLANPLTVTRYHSLVVEPDSLPACFDVTAWSETREIMGIRHR
QWDLEGVQFHPESILSEQGHQLLANFLHR
;
;GGMILLIDNYDSFTWNLYQYFCELGADVLVKRNDALTLADIDALKPQKIVISPGPCTPDEAGISLDVIRHYAGRLPILGV
CLGHQAMAQAFGGKVVRAAKVMHGKTSPITHNGEGVFRGLANPLTVTRYHSLVVEPDSLPACFDVTAWSETREIMGIRHR
QWDLEGVQFHPESILSEQGHQLLANFLHR
;
AAA,BBB ? 
2 'polypeptide(L)' no no 
;HMKTLSPAVITLLWRQDAAEFYFSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDDP
LQVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHND
VNARRAWLESQQFSPQEDFTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANRA
PFSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKGTLPRLPDPQEDSKQAVKLANSAKDRAENLMIVDLMRNDIGRVAV
AGSVKVPELFVVEPFPAVHHLVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLSF
CGNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILKQLEK
;
;HMKTLSPAVITLLWRQDAAEFYFSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDDP
LQVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHND
VNARRAWLESQQFSPQEDFTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANRA
PFSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKGTLPRLPDPQEDSKQAVKLANSAKDRAENLMIVDLMRNDIGRVAV
AGSVKVPELFVVEPFPAVHHLVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLSF
CGNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILKQLEK
;
CCC,DDD ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION'                         CL  
4 'SULFATE ION'                          SO4 
5 TRYPTOPHAN                             TRP 
6 'MAGNESIUM ION'                        MG  
7 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' MES 
8 GLYCEROL                               GOL 
9 water                                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   GLY n 
1 3   MET n 
1 4   ILE n 
1 5   LEU n 
1 6   LEU n 
1 7   ILE n 
1 8   ASP n 
1 9   ASN n 
1 10  TYR n 
1 11  ASP n 
1 12  SER n 
1 13  PHE n 
1 14  THR n 
1 15  TRP n 
1 16  ASN n 
1 17  LEU n 
1 18  TYR n 
1 19  GLN n 
1 20  TYR n 
1 21  PHE n 
1 22  CYS n 
1 23  GLU n 
1 24  LEU n 
1 25  GLY n 
1 26  ALA n 
1 27  ASP n 
1 28  VAL n 
1 29  LEU n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  ASN n 
1 34  ASP n 
1 35  ALA n 
1 36  LEU n 
1 37  THR n 
1 38  LEU n 
1 39  ALA n 
1 40  ASP n 
1 41  ILE n 
1 42  ASP n 
1 43  ALA n 
1 44  LEU n 
1 45  LYS n 
1 46  PRO n 
1 47  GLN n 
1 48  LYS n 
1 49  ILE n 
1 50  VAL n 
1 51  ILE n 
1 52  SER n 
1 53  PRO n 
1 54  GLY n 
1 55  PRO n 
1 56  CYS n 
1 57  THR n 
1 58  PRO n 
1 59  ASP n 
1 60  GLU n 
1 61  ALA n 
1 62  GLY n 
1 63  ILE n 
1 64  SER n 
1 65  LEU n 
1 66  ASP n 
1 67  VAL n 
1 68  ILE n 
1 69  ARG n 
1 70  HIS n 
1 71  TYR n 
1 72  ALA n 
1 73  GLY n 
1 74  ARG n 
1 75  LEU n 
1 76  PRO n 
1 77  ILE n 
1 78  LEU n 
1 79  GLY n 
1 80  VAL n 
1 81  CYS n 
1 82  LEU n 
1 83  GLY n 
1 84  HIS n 
1 85  GLN n 
1 86  ALA n 
1 87  MET n 
1 88  ALA n 
1 89  GLN n 
1 90  ALA n 
1 91  PHE n 
1 92  GLY n 
1 93  GLY n 
1 94  LYS n 
1 95  VAL n 
1 96  VAL n 
1 97  ARG n 
1 98  ALA n 
1 99  ALA n 
1 100 LYS n 
1 101 VAL n 
1 102 MET n 
1 103 HIS n 
1 104 GLY n 
1 105 LYS n 
1 106 THR n 
1 107 SER n 
1 108 PRO n 
1 109 ILE n 
1 110 THR n 
1 111 HIS n 
1 112 ASN n 
1 113 GLY n 
1 114 GLU n 
1 115 GLY n 
1 116 VAL n 
1 117 PHE n 
1 118 ARG n 
1 119 GLY n 
1 120 LEU n 
1 121 ALA n 
1 122 ASN n 
1 123 PRO n 
1 124 LEU n 
1 125 THR n 
1 126 VAL n 
1 127 THR n 
1 128 ARG n 
1 129 TYR n 
1 130 HIS n 
1 131 SER n 
1 132 LEU n 
1 133 VAL n 
1 134 VAL n 
1 135 GLU n 
1 136 PRO n 
1 137 ASP n 
1 138 SER n 
1 139 LEU n 
1 140 PRO n 
1 141 ALA n 
1 142 CYS n 
1 143 PHE n 
1 144 ASP n 
1 145 VAL n 
1 146 THR n 
1 147 ALA n 
1 148 TRP n 
1 149 SER n 
1 150 GLU n 
1 151 THR n 
1 152 ARG n 
1 153 GLU n 
1 154 ILE n 
1 155 MET n 
1 156 GLY n 
1 157 ILE n 
1 158 ARG n 
1 159 HIS n 
1 160 ARG n 
1 161 GLN n 
1 162 TRP n 
1 163 ASP n 
1 164 LEU n 
1 165 GLU n 
1 166 GLY n 
1 167 VAL n 
1 168 GLN n 
1 169 PHE n 
1 170 HIS n 
1 171 PRO n 
1 172 GLU n 
1 173 SER n 
1 174 ILE n 
1 175 LEU n 
1 176 SER n 
1 177 GLU n 
1 178 GLN n 
1 179 GLY n 
1 180 HIS n 
1 181 GLN n 
1 182 LEU n 
1 183 LEU n 
1 184 ALA n 
1 185 ASN n 
1 186 PHE n 
1 187 LEU n 
1 188 HIS n 
1 189 ARG n 
2 1   HIS n 
2 2   MET n 
2 3   LYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   PRO n 
2 8   ALA n 
2 9   VAL n 
2 10  ILE n 
2 11  THR n 
2 12  LEU n 
2 13  LEU n 
2 14  TRP n 
2 15  ARG n 
2 16  GLN n 
2 17  ASP n 
2 18  ALA n 
2 19  ALA n 
2 20  GLU n 
2 21  PHE n 
2 22  TYR n 
2 23  PHE n 
2 24  SER n 
2 25  ARG n 
2 26  LEU n 
2 27  SER n 
2 28  HIS n 
2 29  LEU n 
2 30  PRO n 
2 31  TRP n 
2 32  ALA n 
2 33  MET n 
2 34  LEU n 
2 35  LEU n 
2 36  HIS n 
2 37  SER n 
2 38  GLY n 
2 39  TYR n 
2 40  ALA n 
2 41  ASP n 
2 42  HIS n 
2 43  PRO n 
2 44  TYR n 
2 45  SER n 
2 46  ARG n 
2 47  PHE n 
2 48  ASP n 
2 49  ILE n 
2 50  VAL n 
2 51  VAL n 
2 52  ALA n 
2 53  GLU n 
2 54  PRO n 
2 55  ILE n 
2 56  CYS n 
2 57  THR n 
2 58  LEU n 
2 59  THR n 
2 60  THR n 
2 61  PHE n 
2 62  GLY n 
2 63  LYS n 
2 64  GLU n 
2 65  THR n 
2 66  VAL n 
2 67  VAL n 
2 68  SER n 
2 69  GLU n 
2 70  SER n 
2 71  GLU n 
2 72  LYS n 
2 73  ARG n 
2 74  THR n 
2 75  THR n 
2 76  THR n 
2 77  THR n 
2 78  ASP n 
2 79  ASP n 
2 80  PRO n 
2 81  LEU n 
2 82  GLN n 
2 83  VAL n 
2 84  LEU n 
2 85  GLN n 
2 86  GLN n 
2 87  VAL n 
2 88  LEU n 
2 89  ASP n 
2 90  ARG n 
2 91  ALA n 
2 92  ASP n 
2 93  ILE n 
2 94  ARG n 
2 95  PRO n 
2 96  THR n 
2 97  HIS n 
2 98  ASN n 
2 99  GLU n 
2 100 ASP n 
2 101 LEU n 
2 102 PRO n 
2 103 PHE n 
2 104 GLN n 
2 105 GLY n 
2 106 GLY n 
2 107 ALA n 
2 108 LEU n 
2 109 GLY n 
2 110 LEU n 
2 111 PHE n 
2 112 GLY n 
2 113 TYR n 
2 114 ASP n 
2 115 LEU n 
2 116 GLY n 
2 117 ARG n 
2 118 ARG n 
2 119 PHE n 
2 120 GLU n 
2 121 SER n 
2 122 LEU n 
2 123 PRO n 
2 124 GLU n 
2 125 ILE n 
2 126 ALA n 
2 127 GLU n 
2 128 GLN n 
2 129 ASP n 
2 130 ILE n 
2 131 VAL n 
2 132 LEU n 
2 133 PRO n 
2 134 ASP n 
2 135 MET n 
2 136 ALA n 
2 137 VAL n 
2 138 GLY n 
2 139 ILE n 
2 140 TYR n 
2 141 ASP n 
2 142 TRP n 
2 143 ALA n 
2 144 LEU n 
2 145 ILE n 
2 146 VAL n 
2 147 ASP n 
2 148 HIS n 
2 149 GLN n 
2 150 ARG n 
2 151 HIS n 
2 152 THR n 
2 153 VAL n 
2 154 SER n 
2 155 LEU n 
2 156 LEU n 
2 157 SER n 
2 158 HIS n 
2 159 ASN n 
2 160 ASP n 
2 161 VAL n 
2 162 ASN n 
2 163 ALA n 
2 164 ARG n 
2 165 ARG n 
2 166 ALA n 
2 167 TRP n 
2 168 LEU n 
2 169 GLU n 
2 170 SER n 
2 171 GLN n 
2 172 GLN n 
2 173 PHE n 
2 174 SER n 
2 175 PRO n 
2 176 GLN n 
2 177 GLU n 
2 178 ASP n 
2 179 PHE n 
2 180 THR n 
2 181 LEU n 
2 182 THR n 
2 183 SER n 
2 184 ASP n 
2 185 TRP n 
2 186 GLN n 
2 187 SER n 
2 188 ASN n 
2 189 MET n 
2 190 THR n 
2 191 ARG n 
2 192 GLU n 
2 193 GLN n 
2 194 TYR n 
2 195 GLY n 
2 196 GLU n 
2 197 LYS n 
2 198 PHE n 
2 199 ARG n 
2 200 GLN n 
2 201 VAL n 
2 202 GLN n 
2 203 GLU n 
2 204 TYR n 
2 205 LEU n 
2 206 HIS n 
2 207 SER n 
2 208 GLY n 
2 209 ASP n 
2 210 CYS n 
2 211 TYR n 
2 212 GLN n 
2 213 VAL n 
2 214 ASN n 
2 215 LEU n 
2 216 ALA n 
2 217 GLN n 
2 218 ARG n 
2 219 PHE n 
2 220 HIS n 
2 221 ALA n 
2 222 THR n 
2 223 TYR n 
2 224 SER n 
2 225 GLY n 
2 226 ASP n 
2 227 GLU n 
2 228 TRP n 
2 229 GLN n 
2 230 ALA n 
2 231 PHE n 
2 232 LEU n 
2 233 GLN n 
2 234 LEU n 
2 235 ASN n 
2 236 GLN n 
2 237 ALA n 
2 238 ASN n 
2 239 ARG n 
2 240 ALA n 
2 241 PRO n 
2 242 PHE n 
2 243 SER n 
2 244 ALA n 
2 245 PHE n 
2 246 LEU n 
2 247 ARG n 
2 248 LEU n 
2 249 GLU n 
2 250 GLN n 
2 251 GLY n 
2 252 ALA n 
2 253 ILE n 
2 254 LEU n 
2 255 SER n 
2 256 LEU n 
2 257 SER n 
2 258 PRO n 
2 259 GLU n 
2 260 ARG n 
2 261 PHE n 
2 262 ILE n 
2 263 LEU n 
2 264 CYS n 
2 265 ASP n 
2 266 ASN n 
2 267 SER n 
2 268 GLU n 
2 269 ILE n 
2 270 GLN n 
2 271 THR n 
2 272 ARG n 
2 273 PRO n 
2 274 ILE n 
2 275 LYS n 
2 276 GLY n 
2 277 THR n 
2 278 LEU n 
2 279 PRO n 
2 280 ARG n 
2 281 LEU n 
2 282 PRO n 
2 283 ASP n 
2 284 PRO n 
2 285 GLN n 
2 286 GLU n 
2 287 ASP n 
2 288 SER n 
2 289 LYS n 
2 290 GLN n 
2 291 ALA n 
2 292 VAL n 
2 293 LYS n 
2 294 LEU n 
2 295 ALA n 
2 296 ASN n 
2 297 SER n 
2 298 ALA n 
2 299 LYS n 
2 300 ASP n 
2 301 ARG n 
2 302 ALA n 
2 303 GLU n 
2 304 ASN n 
2 305 LEU n 
2 306 MET n 
2 307 ILE n 
2 308 VAL n 
2 309 ASP n 
2 310 LEU n 
2 311 MET n 
2 312 ARG n 
2 313 ASN n 
2 314 ASP n 
2 315 ILE n 
2 316 GLY n 
2 317 ARG n 
2 318 VAL n 
2 319 ALA n 
2 320 VAL n 
2 321 ALA n 
2 322 GLY n 
2 323 SER n 
2 324 VAL n 
2 325 LYS n 
2 326 VAL n 
2 327 PRO n 
2 328 GLU n 
2 329 LEU n 
2 330 PHE n 
2 331 VAL n 
2 332 VAL n 
2 333 GLU n 
2 334 PRO n 
2 335 PHE n 
2 336 PRO n 
2 337 ALA n 
2 338 VAL n 
2 339 HIS n 
2 340 HIS n 
2 341 LEU n 
2 342 VAL n 
2 343 SER n 
2 344 THR n 
2 345 ILE n 
2 346 THR n 
2 347 ALA n 
2 348 GLN n 
2 349 LEU n 
2 350 PRO n 
2 351 GLU n 
2 352 GLN n 
2 353 LEU n 
2 354 HIS n 
2 355 ALA n 
2 356 SER n 
2 357 ASP n 
2 358 LEU n 
2 359 LEU n 
2 360 ARG n 
2 361 ALA n 
2 362 ALA n 
2 363 PHE n 
2 364 PRO n 
2 365 GLY n 
2 366 GLY n 
2 367 SER n 
2 368 ILE n 
2 369 THR n 
2 370 GLY n 
2 371 ALA n 
2 372 PRO n 
2 373 LYS n 
2 374 VAL n 
2 375 ARG n 
2 376 ALA n 
2 377 MET n 
2 378 GLU n 
2 379 ILE n 
2 380 ILE n 
2 381 ASP n 
2 382 GLU n 
2 383 LEU n 
2 384 GLU n 
2 385 PRO n 
2 386 GLN n 
2 387 ARG n 
2 388 ARG n 
2 389 ASN n 
2 390 ALA n 
2 391 TRP n 
2 392 CYS n 
2 393 GLY n 
2 394 SER n 
2 395 ILE n 
2 396 GLY n 
2 397 TYR n 
2 398 LEU n 
2 399 SER n 
2 400 PHE n 
2 401 CYS n 
2 402 GLY n 
2 403 ASN n 
2 404 MET n 
2 405 ASP n 
2 406 THR n 
2 407 SER n 
2 408 ILE n 
2 409 THR n 
2 410 ILE n 
2 411 ARG n 
2 412 THR n 
2 413 LEU n 
2 414 THR n 
2 415 ALA n 
2 416 ILE n 
2 417 ASN n 
2 418 GLY n 
2 419 GLN n 
2 420 ILE n 
2 421 PHE n 
2 422 CYS n 
2 423 SER n 
2 424 ALA n 
2 425 GLY n 
2 426 GLY n 
2 427 GLY n 
2 428 ILE n 
2 429 VAL n 
2 430 ALA n 
2 431 ASP n 
2 432 SER n 
2 433 GLN n 
2 434 GLU n 
2 435 GLU n 
2 436 ALA n 
2 437 GLU n 
2 438 TYR n 
2 439 GLN n 
2 440 GLU n 
2 441 THR n 
2 442 PHE n 
2 443 ASP n 
2 444 LYS n 
2 445 VAL n 
2 446 ASN n 
2 447 ARG n 
2 448 ILE n 
2 449 LEU n 
2 450 LYS n 
2 451 GLN n 
2 452 LEU n 
2 453 GLU n 
2 454 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 189 ? ? 'pabA, b3360, JW3323' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 454 ? ? 'pabB, b1812, JW1801' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                               ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                             ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                        ?                               'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                         ?                               'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                               ?                               'C3 H7 N O2 S'   121.158 
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  
GOL non-polymer         . GLYCEROL                               'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
MES non-polymer         . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' ?                               'C6 H13 N O4 S'  195.237 
MET 'L-peptide linking' y METHIONINE                             ?                               'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'                        ?                               'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE                          ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                 ?                               'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'                          ?                               'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                              ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                             ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                               ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                 ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  -1  GLY GLY AAA . n 
A 1 2   GLY 2   0   0   GLY GLY AAA . n 
A 1 3   MET 3   1   1   MET MET AAA . n 
A 1 4   ILE 4   2   2   ILE ILE AAA . n 
A 1 5   LEU 5   3   3   LEU LEU AAA . n 
A 1 6   LEU 6   4   4   LEU LEU AAA . n 
A 1 7   ILE 7   5   5   ILE ILE AAA . n 
A 1 8   ASP 8   6   6   ASP ASP AAA . n 
A 1 9   ASN 9   7   7   ASN ASN AAA . n 
A 1 10  TYR 10  8   8   TYR TYR AAA . n 
A 1 11  ASP 11  9   9   ASP ASP AAA . n 
A 1 12  SER 12  10  10  SER SER AAA . n 
A 1 13  PHE 13  11  11  PHE PHE AAA . n 
A 1 14  THR 14  12  12  THR THR AAA . n 
A 1 15  TRP 15  13  13  TRP TRP AAA . n 
A 1 16  ASN 16  14  14  ASN ASN AAA . n 
A 1 17  LEU 17  15  15  LEU LEU AAA . n 
A 1 18  TYR 18  16  16  TYR TYR AAA . n 
A 1 19  GLN 19  17  17  GLN GLN AAA . n 
A 1 20  TYR 20  18  18  TYR TYR AAA . n 
A 1 21  PHE 21  19  19  PHE PHE AAA . n 
A 1 22  CYS 22  20  20  CYS CYS AAA . n 
A 1 23  GLU 23  21  21  GLU GLU AAA . n 
A 1 24  LEU 24  22  22  LEU LEU AAA . n 
A 1 25  GLY 25  23  23  GLY GLY AAA . n 
A 1 26  ALA 26  24  24  ALA ALA AAA . n 
A 1 27  ASP 27  25  25  ASP ASP AAA . n 
A 1 28  VAL 28  26  26  VAL VAL AAA . n 
A 1 29  LEU 29  27  27  LEU LEU AAA . n 
A 1 30  VAL 30  28  28  VAL VAL AAA . n 
A 1 31  LYS 31  29  29  LYS LYS AAA . n 
A 1 32  ARG 32  30  30  ARG ARG AAA . n 
A 1 33  ASN 33  31  31  ASN ASN AAA . n 
A 1 34  ASP 34  32  32  ASP ASP AAA . n 
A 1 35  ALA 35  33  33  ALA ALA AAA . n 
A 1 36  LEU 36  34  34  LEU LEU AAA . n 
A 1 37  THR 37  35  35  THR THR AAA . n 
A 1 38  LEU 38  36  36  LEU LEU AAA . n 
A 1 39  ALA 39  37  37  ALA ALA AAA . n 
A 1 40  ASP 40  38  38  ASP ASP AAA . n 
A 1 41  ILE 41  39  39  ILE ILE AAA . n 
A 1 42  ASP 42  40  40  ASP ASP AAA . n 
A 1 43  ALA 43  41  41  ALA ALA AAA . n 
A 1 44  LEU 44  42  42  LEU LEU AAA . n 
A 1 45  LYS 45  43  43  LYS LYS AAA . n 
A 1 46  PRO 46  44  44  PRO PRO AAA . n 
A 1 47  GLN 47  45  45  GLN GLN AAA . n 
A 1 48  LYS 48  46  46  LYS LYS AAA . n 
A 1 49  ILE 49  47  47  ILE ILE AAA . n 
A 1 50  VAL 50  48  48  VAL VAL AAA . n 
A 1 51  ILE 51  49  49  ILE ILE AAA . n 
A 1 52  SER 52  50  50  SER SER AAA . n 
A 1 53  PRO 53  51  51  PRO PRO AAA . n 
A 1 54  GLY 54  52  52  GLY GLY AAA . n 
A 1 55  PRO 55  53  53  PRO PRO AAA . n 
A 1 56  CYS 56  54  54  CYS CYS AAA . n 
A 1 57  THR 57  55  55  THR THR AAA . n 
A 1 58  PRO 58  56  56  PRO PRO AAA . n 
A 1 59  ASP 59  57  57  ASP ASP AAA . n 
A 1 60  GLU 60  58  58  GLU GLU AAA . n 
A 1 61  ALA 61  59  59  ALA ALA AAA . n 
A 1 62  GLY 62  60  60  GLY GLY AAA . n 
A 1 63  ILE 63  61  61  ILE ILE AAA . n 
A 1 64  SER 64  62  62  SER SER AAA . n 
A 1 65  LEU 65  63  63  LEU LEU AAA . n 
A 1 66  ASP 66  64  64  ASP ASP AAA . n 
A 1 67  VAL 67  65  65  VAL VAL AAA . n 
A 1 68  ILE 68  66  66  ILE ILE AAA . n 
A 1 69  ARG 69  67  67  ARG ARG AAA . n 
A 1 70  HIS 70  68  68  HIS HIS AAA . n 
A 1 71  TYR 71  69  69  TYR TYR AAA . n 
A 1 72  ALA 72  70  70  ALA ALA AAA . n 
A 1 73  GLY 73  71  71  GLY GLY AAA . n 
A 1 74  ARG 74  72  72  ARG ARG AAA . n 
A 1 75  LEU 75  73  73  LEU LEU AAA . n 
A 1 76  PRO 76  74  74  PRO PRO AAA . n 
A 1 77  ILE 77  75  75  ILE ILE AAA . n 
A 1 78  LEU 78  76  76  LEU LEU AAA . n 
A 1 79  GLY 79  77  77  GLY GLY AAA . n 
A 1 80  VAL 80  78  78  VAL VAL AAA . n 
A 1 81  CYS 81  79  79  CYS CYS AAA . n 
A 1 82  LEU 82  80  80  LEU LEU AAA . n 
A 1 83  GLY 83  81  81  GLY GLY AAA . n 
A 1 84  HIS 84  82  82  HIS HIS AAA . n 
A 1 85  GLN 85  83  83  GLN GLN AAA . n 
A 1 86  ALA 86  84  84  ALA ALA AAA . n 
A 1 87  MET 87  85  85  MET MET AAA . n 
A 1 88  ALA 88  86  86  ALA ALA AAA . n 
A 1 89  GLN 89  87  87  GLN GLN AAA . n 
A 1 90  ALA 90  88  88  ALA ALA AAA . n 
A 1 91  PHE 91  89  89  PHE PHE AAA . n 
A 1 92  GLY 92  90  90  GLY GLY AAA . n 
A 1 93  GLY 93  91  91  GLY GLY AAA . n 
A 1 94  LYS 94  92  92  LYS LYS AAA . n 
A 1 95  VAL 95  93  93  VAL VAL AAA . n 
A 1 96  VAL 96  94  94  VAL VAL AAA . n 
A 1 97  ARG 97  95  95  ARG ARG AAA . n 
A 1 98  ALA 98  96  96  ALA ALA AAA . n 
A 1 99  ALA 99  97  97  ALA ALA AAA . n 
A 1 100 LYS 100 98  98  LYS LYS AAA . n 
A 1 101 VAL 101 99  99  VAL VAL AAA . n 
A 1 102 MET 102 100 100 MET MET AAA . n 
A 1 103 HIS 103 101 101 HIS HIS AAA . n 
A 1 104 GLY 104 102 102 GLY GLY AAA . n 
A 1 105 LYS 105 103 103 LYS LYS AAA . n 
A 1 106 THR 106 104 104 THR THR AAA . n 
A 1 107 SER 107 105 105 SER SER AAA . n 
A 1 108 PRO 108 106 106 PRO PRO AAA . n 
A 1 109 ILE 109 107 107 ILE ILE AAA . n 
A 1 110 THR 110 108 108 THR THR AAA . n 
A 1 111 HIS 111 109 109 HIS HIS AAA . n 
A 1 112 ASN 112 110 110 ASN ASN AAA . n 
A 1 113 GLY 113 111 111 GLY GLY AAA . n 
A 1 114 GLU 114 112 112 GLU GLU AAA . n 
A 1 115 GLY 115 113 113 GLY GLY AAA . n 
A 1 116 VAL 116 114 114 VAL VAL AAA . n 
A 1 117 PHE 117 115 115 PHE PHE AAA . n 
A 1 118 ARG 118 116 116 ARG ARG AAA . n 
A 1 119 GLY 119 117 117 GLY GLY AAA . n 
A 1 120 LEU 120 118 118 LEU LEU AAA . n 
A 1 121 ALA 121 119 119 ALA ALA AAA . n 
A 1 122 ASN 122 120 120 ASN ASN AAA . n 
A 1 123 PRO 123 121 121 PRO PRO AAA . n 
A 1 124 LEU 124 122 122 LEU LEU AAA . n 
A 1 125 THR 125 123 123 THR THR AAA . n 
A 1 126 VAL 126 124 124 VAL VAL AAA . n 
A 1 127 THR 127 125 125 THR THR AAA . n 
A 1 128 ARG 128 126 126 ARG ARG AAA . n 
A 1 129 TYR 129 127 127 TYR TYR AAA . n 
A 1 130 HIS 130 128 128 HIS HIS AAA . n 
A 1 131 SER 131 129 129 SER SER AAA . n 
A 1 132 LEU 132 130 130 LEU LEU AAA . n 
A 1 133 VAL 133 131 131 VAL VAL AAA . n 
A 1 134 VAL 134 132 132 VAL VAL AAA . n 
A 1 135 GLU 135 133 133 GLU GLU AAA . n 
A 1 136 PRO 136 134 134 PRO PRO AAA . n 
A 1 137 ASP 137 135 135 ASP ASP AAA . n 
A 1 138 SER 138 136 136 SER SER AAA . n 
A 1 139 LEU 139 137 137 LEU LEU AAA . n 
A 1 140 PRO 140 138 138 PRO PRO AAA . n 
A 1 141 ALA 141 139 139 ALA ALA AAA . n 
A 1 142 CYS 142 140 140 CYS CYS AAA . n 
A 1 143 PHE 143 141 141 PHE PHE AAA . n 
A 1 144 ASP 144 142 142 ASP ASP AAA . n 
A 1 145 VAL 145 143 143 VAL VAL AAA . n 
A 1 146 THR 146 144 144 THR THR AAA . n 
A 1 147 ALA 147 145 145 ALA ALA AAA . n 
A 1 148 TRP 148 146 146 TRP TRP AAA . n 
A 1 149 SER 149 147 147 SER SER AAA . n 
A 1 150 GLU 150 148 148 GLU GLU AAA . n 
A 1 151 THR 151 149 149 THR THR AAA . n 
A 1 152 ARG 152 150 150 ARG ARG AAA . n 
A 1 153 GLU 153 151 151 GLU GLU AAA . n 
A 1 154 ILE 154 152 152 ILE ILE AAA . n 
A 1 155 MET 155 153 153 MET MET AAA . n 
A 1 156 GLY 156 154 154 GLY GLY AAA . n 
A 1 157 ILE 157 155 155 ILE ILE AAA . n 
A 1 158 ARG 158 156 156 ARG ARG AAA . n 
A 1 159 HIS 159 157 157 HIS HIS AAA . n 
A 1 160 ARG 160 158 158 ARG ARG AAA . n 
A 1 161 GLN 161 159 159 GLN GLN AAA . n 
A 1 162 TRP 162 160 160 TRP TRP AAA . n 
A 1 163 ASP 163 161 161 ASP ASP AAA . n 
A 1 164 LEU 164 162 162 LEU LEU AAA . n 
A 1 165 GLU 165 163 163 GLU GLU AAA . n 
A 1 166 GLY 166 164 164 GLY GLY AAA . n 
A 1 167 VAL 167 165 165 VAL VAL AAA . n 
A 1 168 GLN 168 166 166 GLN GLN AAA . n 
A 1 169 PHE 169 167 167 PHE PHE AAA . n 
A 1 170 HIS 170 168 168 HIS HIS AAA . n 
A 1 171 PRO 171 169 169 PRO PRO AAA . n 
A 1 172 GLU 172 170 170 GLU GLU AAA . n 
A 1 173 SER 173 171 171 SER SER AAA . n 
A 1 174 ILE 174 172 172 ILE ILE AAA . n 
A 1 175 LEU 175 173 173 LEU LEU AAA . n 
A 1 176 SER 176 174 174 SER SER AAA . n 
A 1 177 GLU 177 175 175 GLU GLU AAA . n 
A 1 178 GLN 178 176 176 GLN GLN AAA . n 
A 1 179 GLY 179 177 177 GLY GLY AAA . n 
A 1 180 HIS 180 178 178 HIS HIS AAA . n 
A 1 181 GLN 181 179 179 GLN GLN AAA . n 
A 1 182 LEU 182 180 180 LEU LEU AAA . n 
A 1 183 LEU 183 181 181 LEU LEU AAA . n 
A 1 184 ALA 184 182 182 ALA ALA AAA . n 
A 1 185 ASN 185 183 183 ASN ASN AAA . n 
A 1 186 PHE 186 184 184 PHE PHE AAA . n 
A 1 187 LEU 187 185 185 LEU LEU AAA . n 
A 1 188 HIS 188 186 186 HIS HIS AAA . n 
A 1 189 ARG 189 187 187 ARG ARG AAA . n 
B 1 1   GLY 1   -1  ?   ?   ?   BBB . n 
B 1 2   GLY 2   0   0   GLY GLY BBB . n 
B 1 3   MET 3   1   1   MET MET BBB . n 
B 1 4   ILE 4   2   2   ILE ILE BBB . n 
B 1 5   LEU 5   3   3   LEU LEU BBB . n 
B 1 6   LEU 6   4   4   LEU LEU BBB . n 
B 1 7   ILE 7   5   5   ILE ILE BBB . n 
B 1 8   ASP 8   6   6   ASP ASP BBB . n 
B 1 9   ASN 9   7   7   ASN ASN BBB . n 
B 1 10  TYR 10  8   8   TYR TYR BBB . n 
B 1 11  ASP 11  9   9   ASP ASP BBB . n 
B 1 12  SER 12  10  10  SER SER BBB . n 
B 1 13  PHE 13  11  11  PHE PHE BBB . n 
B 1 14  THR 14  12  12  THR THR BBB . n 
B 1 15  TRP 15  13  13  TRP TRP BBB . n 
B 1 16  ASN 16  14  14  ASN ASN BBB . n 
B 1 17  LEU 17  15  15  LEU LEU BBB . n 
B 1 18  TYR 18  16  16  TYR TYR BBB . n 
B 1 19  GLN 19  17  17  GLN GLN BBB . n 
B 1 20  TYR 20  18  18  TYR TYR BBB . n 
B 1 21  PHE 21  19  19  PHE PHE BBB . n 
B 1 22  CYS 22  20  20  CYS CYS BBB . n 
B 1 23  GLU 23  21  21  GLU GLU BBB . n 
B 1 24  LEU 24  22  22  LEU LEU BBB . n 
B 1 25  GLY 25  23  23  GLY GLY BBB . n 
B 1 26  ALA 26  24  24  ALA ALA BBB . n 
B 1 27  ASP 27  25  25  ASP ASP BBB . n 
B 1 28  VAL 28  26  26  VAL VAL BBB . n 
B 1 29  LEU 29  27  27  LEU LEU BBB . n 
B 1 30  VAL 30  28  28  VAL VAL BBB . n 
B 1 31  LYS 31  29  29  LYS LYS BBB . n 
B 1 32  ARG 32  30  30  ARG ARG BBB . n 
B 1 33  ASN 33  31  31  ASN ASN BBB . n 
B 1 34  ASP 34  32  32  ASP ASP BBB . n 
B 1 35  ALA 35  33  33  ALA ALA BBB . n 
B 1 36  LEU 36  34  34  LEU LEU BBB . n 
B 1 37  THR 37  35  35  THR THR BBB . n 
B 1 38  LEU 38  36  36  LEU LEU BBB . n 
B 1 39  ALA 39  37  37  ALA ALA BBB . n 
B 1 40  ASP 40  38  38  ASP ASP BBB . n 
B 1 41  ILE 41  39  39  ILE ILE BBB . n 
B 1 42  ASP 42  40  40  ASP ASP BBB . n 
B 1 43  ALA 43  41  41  ALA ALA BBB . n 
B 1 44  LEU 44  42  42  LEU LEU BBB . n 
B 1 45  LYS 45  43  43  LYS LYS BBB . n 
B 1 46  PRO 46  44  44  PRO PRO BBB . n 
B 1 47  GLN 47  45  45  GLN GLN BBB . n 
B 1 48  LYS 48  46  46  LYS LYS BBB . n 
B 1 49  ILE 49  47  47  ILE ILE BBB . n 
B 1 50  VAL 50  48  48  VAL VAL BBB . n 
B 1 51  ILE 51  49  49  ILE ILE BBB . n 
B 1 52  SER 52  50  50  SER SER BBB . n 
B 1 53  PRO 53  51  51  PRO PRO BBB . n 
B 1 54  GLY 54  52  52  GLY GLY BBB . n 
B 1 55  PRO 55  53  53  PRO PRO BBB . n 
B 1 56  CYS 56  54  54  CYS CYS BBB . n 
B 1 57  THR 57  55  55  THR THR BBB . n 
B 1 58  PRO 58  56  56  PRO PRO BBB . n 
B 1 59  ASP 59  57  57  ASP ASP BBB . n 
B 1 60  GLU 60  58  58  GLU GLU BBB . n 
B 1 61  ALA 61  59  59  ALA ALA BBB . n 
B 1 62  GLY 62  60  60  GLY GLY BBB . n 
B 1 63  ILE 63  61  61  ILE ILE BBB . n 
B 1 64  SER 64  62  62  SER SER BBB . n 
B 1 65  LEU 65  63  63  LEU LEU BBB . n 
B 1 66  ASP 66  64  64  ASP ASP BBB . n 
B 1 67  VAL 67  65  65  VAL VAL BBB . n 
B 1 68  ILE 68  66  66  ILE ILE BBB . n 
B 1 69  ARG 69  67  67  ARG ARG BBB . n 
B 1 70  HIS 70  68  68  HIS HIS BBB . n 
B 1 71  TYR 71  69  69  TYR TYR BBB . n 
B 1 72  ALA 72  70  70  ALA ALA BBB . n 
B 1 73  GLY 73  71  71  GLY GLY BBB . n 
B 1 74  ARG 74  72  72  ARG ARG BBB . n 
B 1 75  LEU 75  73  73  LEU LEU BBB . n 
B 1 76  PRO 76  74  74  PRO PRO BBB . n 
B 1 77  ILE 77  75  75  ILE ILE BBB . n 
B 1 78  LEU 78  76  76  LEU LEU BBB . n 
B 1 79  GLY 79  77  77  GLY GLY BBB . n 
B 1 80  VAL 80  78  78  VAL VAL BBB . n 
B 1 81  CYS 81  79  79  CYS CYS BBB . n 
B 1 82  LEU 82  80  80  LEU LEU BBB . n 
B 1 83  GLY 83  81  81  GLY GLY BBB . n 
B 1 84  HIS 84  82  82  HIS HIS BBB . n 
B 1 85  GLN 85  83  83  GLN GLN BBB . n 
B 1 86  ALA 86  84  84  ALA ALA BBB . n 
B 1 87  MET 87  85  85  MET MET BBB . n 
B 1 88  ALA 88  86  86  ALA ALA BBB . n 
B 1 89  GLN 89  87  87  GLN GLN BBB . n 
B 1 90  ALA 90  88  88  ALA ALA BBB . n 
B 1 91  PHE 91  89  89  PHE PHE BBB . n 
B 1 92  GLY 92  90  90  GLY GLY BBB . n 
B 1 93  GLY 93  91  91  GLY GLY BBB . n 
B 1 94  LYS 94  92  92  LYS LYS BBB . n 
B 1 95  VAL 95  93  93  VAL VAL BBB . n 
B 1 96  VAL 96  94  94  VAL VAL BBB . n 
B 1 97  ARG 97  95  95  ARG ARG BBB . n 
B 1 98  ALA 98  96  96  ALA ALA BBB . n 
B 1 99  ALA 99  97  97  ALA ALA BBB . n 
B 1 100 LYS 100 98  98  LYS LYS BBB . n 
B 1 101 VAL 101 99  99  VAL VAL BBB . n 
B 1 102 MET 102 100 100 MET MET BBB . n 
B 1 103 HIS 103 101 101 HIS HIS BBB . n 
B 1 104 GLY 104 102 102 GLY GLY BBB . n 
B 1 105 LYS 105 103 103 LYS LYS BBB . n 
B 1 106 THR 106 104 104 THR THR BBB . n 
B 1 107 SER 107 105 105 SER SER BBB . n 
B 1 108 PRO 108 106 106 PRO PRO BBB . n 
B 1 109 ILE 109 107 107 ILE ILE BBB . n 
B 1 110 THR 110 108 108 THR THR BBB . n 
B 1 111 HIS 111 109 109 HIS HIS BBB . n 
B 1 112 ASN 112 110 110 ASN ASN BBB . n 
B 1 113 GLY 113 111 111 GLY GLY BBB . n 
B 1 114 GLU 114 112 112 GLU GLU BBB . n 
B 1 115 GLY 115 113 113 GLY GLY BBB . n 
B 1 116 VAL 116 114 114 VAL VAL BBB . n 
B 1 117 PHE 117 115 115 PHE PHE BBB . n 
B 1 118 ARG 118 116 116 ARG ARG BBB . n 
B 1 119 GLY 119 117 117 GLY GLY BBB . n 
B 1 120 LEU 120 118 118 LEU LEU BBB . n 
B 1 121 ALA 121 119 119 ALA ALA BBB . n 
B 1 122 ASN 122 120 120 ASN ASN BBB . n 
B 1 123 PRO 123 121 121 PRO PRO BBB . n 
B 1 124 LEU 124 122 122 LEU LEU BBB . n 
B 1 125 THR 125 123 123 THR THR BBB . n 
B 1 126 VAL 126 124 124 VAL VAL BBB . n 
B 1 127 THR 127 125 125 THR THR BBB . n 
B 1 128 ARG 128 126 126 ARG ARG BBB . n 
B 1 129 TYR 129 127 127 TYR TYR BBB . n 
B 1 130 HIS 130 128 128 HIS HIS BBB . n 
B 1 131 SER 131 129 129 SER SER BBB . n 
B 1 132 LEU 132 130 130 LEU LEU BBB . n 
B 1 133 VAL 133 131 131 VAL VAL BBB . n 
B 1 134 VAL 134 132 132 VAL VAL BBB . n 
B 1 135 GLU 135 133 133 GLU GLU BBB . n 
B 1 136 PRO 136 134 134 PRO PRO BBB . n 
B 1 137 ASP 137 135 135 ASP ASP BBB . n 
B 1 138 SER 138 136 136 SER SER BBB . n 
B 1 139 LEU 139 137 137 LEU LEU BBB . n 
B 1 140 PRO 140 138 138 PRO PRO BBB . n 
B 1 141 ALA 141 139 139 ALA ALA BBB . n 
B 1 142 CYS 142 140 140 CYS CYS BBB . n 
B 1 143 PHE 143 141 141 PHE PHE BBB . n 
B 1 144 ASP 144 142 142 ASP ASP BBB . n 
B 1 145 VAL 145 143 143 VAL VAL BBB . n 
B 1 146 THR 146 144 144 THR THR BBB . n 
B 1 147 ALA 147 145 145 ALA ALA BBB . n 
B 1 148 TRP 148 146 146 TRP TRP BBB . n 
B 1 149 SER 149 147 147 SER SER BBB . n 
B 1 150 GLU 150 148 148 GLU GLU BBB . n 
B 1 151 THR 151 149 149 THR THR BBB . n 
B 1 152 ARG 152 150 150 ARG ARG BBB . n 
B 1 153 GLU 153 151 151 GLU GLU BBB . n 
B 1 154 ILE 154 152 152 ILE ILE BBB . n 
B 1 155 MET 155 153 153 MET MET BBB . n 
B 1 156 GLY 156 154 154 GLY GLY BBB . n 
B 1 157 ILE 157 155 155 ILE ILE BBB . n 
B 1 158 ARG 158 156 156 ARG ARG BBB . n 
B 1 159 HIS 159 157 157 HIS HIS BBB . n 
B 1 160 ARG 160 158 158 ARG ARG BBB . n 
B 1 161 GLN 161 159 159 GLN GLN BBB . n 
B 1 162 TRP 162 160 160 TRP TRP BBB . n 
B 1 163 ASP 163 161 161 ASP ASP BBB . n 
B 1 164 LEU 164 162 162 LEU LEU BBB . n 
B 1 165 GLU 165 163 163 GLU GLU BBB . n 
B 1 166 GLY 166 164 164 GLY GLY BBB . n 
B 1 167 VAL 167 165 165 VAL VAL BBB . n 
B 1 168 GLN 168 166 166 GLN GLN BBB . n 
B 1 169 PHE 169 167 167 PHE PHE BBB . n 
B 1 170 HIS 170 168 168 HIS HIS BBB . n 
B 1 171 PRO 171 169 169 PRO PRO BBB . n 
B 1 172 GLU 172 170 170 GLU GLU BBB . n 
B 1 173 SER 173 171 171 SER SER BBB . n 
B 1 174 ILE 174 172 172 ILE ILE BBB . n 
B 1 175 LEU 175 173 173 LEU LEU BBB . n 
B 1 176 SER 176 174 174 SER SER BBB . n 
B 1 177 GLU 177 175 175 GLU GLU BBB . n 
B 1 178 GLN 178 176 176 GLN GLN BBB . n 
B 1 179 GLY 179 177 177 GLY GLY BBB . n 
B 1 180 HIS 180 178 178 HIS HIS BBB . n 
B 1 181 GLN 181 179 179 GLN GLN BBB . n 
B 1 182 LEU 182 180 180 LEU LEU BBB . n 
B 1 183 LEU 183 181 181 LEU LEU BBB . n 
B 1 184 ALA 184 182 182 ALA ALA BBB . n 
B 1 185 ASN 185 183 183 ASN ASN BBB . n 
B 1 186 PHE 186 184 184 PHE PHE BBB . n 
B 1 187 LEU 187 185 185 LEU LEU BBB . n 
B 1 188 HIS 188 186 186 HIS HIS BBB . n 
B 1 189 ARG 189 187 ?   ?   ?   BBB . n 
C 2 1   HIS 1   0   0   HIS HIS CCC . n 
C 2 2   MET 2   1   1   MET MET CCC . n 
C 2 3   LYS 3   2   2   LYS LYS CCC . n 
C 2 4   THR 4   3   3   THR THR CCC . n 
C 2 5   LEU 5   4   4   LEU LEU CCC . n 
C 2 6   SER 6   5   5   SER SER CCC . n 
C 2 7   PRO 7   6   6   PRO PRO CCC . n 
C 2 8   ALA 8   7   7   ALA ALA CCC . n 
C 2 9   VAL 9   8   8   VAL VAL CCC . n 
C 2 10  ILE 10  9   9   ILE ILE CCC . n 
C 2 11  THR 11  10  10  THR THR CCC . n 
C 2 12  LEU 12  11  11  LEU LEU CCC . n 
C 2 13  LEU 13  12  12  LEU LEU CCC . n 
C 2 14  TRP 14  13  13  TRP TRP CCC . n 
C 2 15  ARG 15  14  14  ARG ARG CCC . n 
C 2 16  GLN 16  15  15  GLN GLN CCC . n 
C 2 17  ASP 17  16  16  ASP ASP CCC . n 
C 2 18  ALA 18  17  17  ALA ALA CCC . n 
C 2 19  ALA 19  18  18  ALA ALA CCC . n 
C 2 20  GLU 20  19  19  GLU GLU CCC . n 
C 2 21  PHE 21  20  20  PHE PHE CCC . n 
C 2 22  TYR 22  21  21  TYR TYR CCC . n 
C 2 23  PHE 23  22  22  PHE PHE CCC . n 
C 2 24  SER 24  23  23  SER SER CCC . n 
C 2 25  ARG 25  24  24  ARG ARG CCC . n 
C 2 26  LEU 26  25  25  LEU LEU CCC . n 
C 2 27  SER 27  26  26  SER SER CCC . n 
C 2 28  HIS 28  27  27  HIS HIS CCC . n 
C 2 29  LEU 29  28  28  LEU LEU CCC . n 
C 2 30  PRO 30  29  29  PRO PRO CCC . n 
C 2 31  TRP 31  30  30  TRP TRP CCC . n 
C 2 32  ALA 32  31  31  ALA ALA CCC . n 
C 2 33  MET 33  32  32  MET MET CCC . n 
C 2 34  LEU 34  33  33  LEU LEU CCC . n 
C 2 35  LEU 35  34  34  LEU LEU CCC . n 
C 2 36  HIS 36  35  35  HIS HIS CCC . n 
C 2 37  SER 37  36  36  SER SER CCC . n 
C 2 38  GLY 38  37  37  GLY GLY CCC . n 
C 2 39  TYR 39  38  38  TYR TYR CCC . n 
C 2 40  ALA 40  39  39  ALA ALA CCC . n 
C 2 41  ASP 41  40  40  ASP ASP CCC . n 
C 2 42  HIS 42  41  41  HIS HIS CCC . n 
C 2 43  PRO 43  42  42  PRO PRO CCC . n 
C 2 44  TYR 44  43  43  TYR TYR CCC . n 
C 2 45  SER 45  44  44  SER SER CCC . n 
C 2 46  ARG 46  45  45  ARG ARG CCC . n 
C 2 47  PHE 47  46  46  PHE PHE CCC . n 
C 2 48  ASP 48  47  47  ASP ASP CCC . n 
C 2 49  ILE 49  48  48  ILE ILE CCC . n 
C 2 50  VAL 50  49  49  VAL VAL CCC . n 
C 2 51  VAL 51  50  50  VAL VAL CCC . n 
C 2 52  ALA 52  51  51  ALA ALA CCC . n 
C 2 53  GLU 53  52  52  GLU GLU CCC . n 
C 2 54  PRO 54  53  53  PRO PRO CCC . n 
C 2 55  ILE 55  54  54  ILE ILE CCC . n 
C 2 56  CYS 56  55  55  CYS CYS CCC . n 
C 2 57  THR 57  56  56  THR THR CCC . n 
C 2 58  LEU 58  57  57  LEU LEU CCC . n 
C 2 59  THR 59  58  58  THR THR CCC . n 
C 2 60  THR 60  59  59  THR THR CCC . n 
C 2 61  PHE 61  60  60  PHE PHE CCC . n 
C 2 62  GLY 62  61  61  GLY GLY CCC . n 
C 2 63  LYS 63  62  62  LYS LYS CCC . n 
C 2 64  GLU 64  63  63  GLU GLU CCC . n 
C 2 65  THR 65  64  64  THR THR CCC . n 
C 2 66  VAL 66  65  65  VAL VAL CCC . n 
C 2 67  VAL 67  66  66  VAL VAL CCC . n 
C 2 68  SER 68  67  67  SER SER CCC . n 
C 2 69  GLU 69  68  68  GLU GLU CCC . n 
C 2 70  SER 70  69  69  SER SER CCC . n 
C 2 71  GLU 71  70  70  GLU GLU CCC . n 
C 2 72  LYS 72  71  71  LYS LYS CCC . n 
C 2 73  ARG 73  72  72  ARG ARG CCC . n 
C 2 74  THR 74  73  73  THR THR CCC . n 
C 2 75  THR 75  74  74  THR THR CCC . n 
C 2 76  THR 76  75  75  THR THR CCC . n 
C 2 77  THR 77  76  76  THR THR CCC . n 
C 2 78  ASP 78  77  77  ASP ASP CCC . n 
C 2 79  ASP 79  78  78  ASP ASP CCC . n 
C 2 80  PRO 80  79  79  PRO PRO CCC . n 
C 2 81  LEU 81  80  80  LEU LEU CCC . n 
C 2 82  GLN 82  81  81  GLN GLN CCC . n 
C 2 83  VAL 83  82  82  VAL VAL CCC . n 
C 2 84  LEU 84  83  83  LEU LEU CCC . n 
C 2 85  GLN 85  84  84  GLN GLN CCC . n 
C 2 86  GLN 86  85  85  GLN GLN CCC . n 
C 2 87  VAL 87  86  86  VAL VAL CCC . n 
C 2 88  LEU 88  87  87  LEU LEU CCC . n 
C 2 89  ASP 89  88  88  ASP ASP CCC . n 
C 2 90  ARG 90  89  89  ARG ARG CCC . n 
C 2 91  ALA 91  90  90  ALA ALA CCC . n 
C 2 92  ASP 92  91  91  ASP ASP CCC . n 
C 2 93  ILE 93  92  92  ILE ILE CCC . n 
C 2 94  ARG 94  93  93  ARG ARG CCC . n 
C 2 95  PRO 95  94  94  PRO PRO CCC . n 
C 2 96  THR 96  95  95  THR THR CCC . n 
C 2 97  HIS 97  96  96  HIS HIS CCC . n 
C 2 98  ASN 98  97  97  ASN ASN CCC . n 
C 2 99  GLU 99  98  98  GLU GLU CCC . n 
C 2 100 ASP 100 99  99  ASP ASP CCC . n 
C 2 101 LEU 101 100 100 LEU LEU CCC . n 
C 2 102 PRO 102 101 101 PRO PRO CCC . n 
C 2 103 PHE 103 102 102 PHE PHE CCC . n 
C 2 104 GLN 104 103 103 GLN GLN CCC . n 
C 2 105 GLY 105 104 104 GLY GLY CCC . n 
C 2 106 GLY 106 105 105 GLY GLY CCC . n 
C 2 107 ALA 107 106 106 ALA ALA CCC . n 
C 2 108 LEU 108 107 107 LEU LEU CCC . n 
C 2 109 GLY 109 108 108 GLY GLY CCC . n 
C 2 110 LEU 110 109 109 LEU LEU CCC . n 
C 2 111 PHE 111 110 110 PHE PHE CCC . n 
C 2 112 GLY 112 111 111 GLY GLY CCC . n 
C 2 113 TYR 113 112 112 TYR TYR CCC . n 
C 2 114 ASP 114 113 113 ASP ASP CCC . n 
C 2 115 LEU 115 114 114 LEU LEU CCC . n 
C 2 116 GLY 116 115 115 GLY GLY CCC . n 
C 2 117 ARG 117 116 116 ARG ARG CCC . n 
C 2 118 ARG 118 117 117 ARG ARG CCC . n 
C 2 119 PHE 119 118 118 PHE PHE CCC . n 
C 2 120 GLU 120 119 119 GLU GLU CCC . n 
C 2 121 SER 121 120 120 SER SER CCC . n 
C 2 122 LEU 122 121 121 LEU LEU CCC . n 
C 2 123 PRO 123 122 122 PRO PRO CCC . n 
C 2 124 GLU 124 123 123 GLU GLU CCC . n 
C 2 125 ILE 125 124 124 ILE ILE CCC . n 
C 2 126 ALA 126 125 125 ALA ALA CCC . n 
C 2 127 GLU 127 126 126 GLU GLU CCC . n 
C 2 128 GLN 128 127 127 GLN GLN CCC . n 
C 2 129 ASP 129 128 128 ASP ASP CCC . n 
C 2 130 ILE 130 129 129 ILE ILE CCC . n 
C 2 131 VAL 131 130 130 VAL VAL CCC . n 
C 2 132 LEU 132 131 131 LEU LEU CCC . n 
C 2 133 PRO 133 132 132 PRO PRO CCC . n 
C 2 134 ASP 134 133 133 ASP ASP CCC . n 
C 2 135 MET 135 134 134 MET MET CCC . n 
C 2 136 ALA 136 135 135 ALA ALA CCC . n 
C 2 137 VAL 137 136 136 VAL VAL CCC . n 
C 2 138 GLY 138 137 137 GLY GLY CCC . n 
C 2 139 ILE 139 138 138 ILE ILE CCC . n 
C 2 140 TYR 140 139 139 TYR TYR CCC . n 
C 2 141 ASP 141 140 140 ASP ASP CCC . n 
C 2 142 TRP 142 141 141 TRP TRP CCC . n 
C 2 143 ALA 143 142 142 ALA ALA CCC . n 
C 2 144 LEU 144 143 143 LEU LEU CCC . n 
C 2 145 ILE 145 144 144 ILE ILE CCC . n 
C 2 146 VAL 146 145 145 VAL VAL CCC . n 
C 2 147 ASP 147 146 146 ASP ASP CCC . n 
C 2 148 HIS 148 147 147 HIS HIS CCC . n 
C 2 149 GLN 149 148 148 GLN GLN CCC . n 
C 2 150 ARG 150 149 149 ARG ARG CCC . n 
C 2 151 HIS 151 150 150 HIS HIS CCC . n 
C 2 152 THR 152 151 151 THR THR CCC . n 
C 2 153 VAL 153 152 152 VAL VAL CCC . n 
C 2 154 SER 154 153 153 SER SER CCC . n 
C 2 155 LEU 155 154 154 LEU LEU CCC . n 
C 2 156 LEU 156 155 155 LEU LEU CCC . n 
C 2 157 SER 157 156 156 SER SER CCC . n 
C 2 158 HIS 158 157 157 HIS HIS CCC . n 
C 2 159 ASN 159 158 158 ASN ASN CCC . n 
C 2 160 ASP 160 159 159 ASP ASP CCC . n 
C 2 161 VAL 161 160 160 VAL VAL CCC . n 
C 2 162 ASN 162 161 161 ASN ASN CCC . n 
C 2 163 ALA 163 162 162 ALA ALA CCC . n 
C 2 164 ARG 164 163 163 ARG ARG CCC . n 
C 2 165 ARG 165 164 164 ARG ARG CCC . n 
C 2 166 ALA 166 165 165 ALA ALA CCC . n 
C 2 167 TRP 167 166 166 TRP TRP CCC . n 
C 2 168 LEU 168 167 167 LEU LEU CCC . n 
C 2 169 GLU 169 168 168 GLU GLU CCC . n 
C 2 170 SER 170 169 169 SER SER CCC . n 
C 2 171 GLN 171 170 170 GLN GLN CCC . n 
C 2 172 GLN 172 171 171 GLN GLN CCC . n 
C 2 173 PHE 173 172 172 PHE PHE CCC . n 
C 2 174 SER 174 173 173 SER SER CCC . n 
C 2 175 PRO 175 174 174 PRO PRO CCC . n 
C 2 176 GLN 176 175 175 GLN GLN CCC . n 
C 2 177 GLU 177 176 176 GLU GLU CCC . n 
C 2 178 ASP 178 177 177 ASP ASP CCC . n 
C 2 179 PHE 179 178 178 PHE PHE CCC . n 
C 2 180 THR 180 179 179 THR THR CCC . n 
C 2 181 LEU 181 180 180 LEU LEU CCC . n 
C 2 182 THR 182 181 181 THR THR CCC . n 
C 2 183 SER 183 182 182 SER SER CCC . n 
C 2 184 ASP 184 183 183 ASP ASP CCC . n 
C 2 185 TRP 185 184 184 TRP TRP CCC . n 
C 2 186 GLN 186 185 185 GLN GLN CCC . n 
C 2 187 SER 187 186 186 SER SER CCC . n 
C 2 188 ASN 188 187 187 ASN ASN CCC . n 
C 2 189 MET 189 188 188 MET MET CCC . n 
C 2 190 THR 190 189 189 THR THR CCC . n 
C 2 191 ARG 191 190 190 ARG ARG CCC . n 
C 2 192 GLU 192 191 191 GLU GLU CCC . n 
C 2 193 GLN 193 192 192 GLN GLN CCC . n 
C 2 194 TYR 194 193 193 TYR TYR CCC . n 
C 2 195 GLY 195 194 194 GLY GLY CCC . n 
C 2 196 GLU 196 195 195 GLU GLU CCC . n 
C 2 197 LYS 197 196 196 LYS LYS CCC . n 
C 2 198 PHE 198 197 197 PHE PHE CCC . n 
C 2 199 ARG 199 198 198 ARG ARG CCC . n 
C 2 200 GLN 200 199 199 GLN GLN CCC . n 
C 2 201 VAL 201 200 200 VAL VAL CCC . n 
C 2 202 GLN 202 201 201 GLN GLN CCC . n 
C 2 203 GLU 203 202 202 GLU GLU CCC . n 
C 2 204 TYR 204 203 203 TYR TYR CCC . n 
C 2 205 LEU 205 204 204 LEU LEU CCC . n 
C 2 206 HIS 206 205 205 HIS HIS CCC . n 
C 2 207 SER 207 206 206 SER SER CCC . n 
C 2 208 GLY 208 207 207 GLY GLY CCC . n 
C 2 209 ASP 209 208 208 ASP ASP CCC . n 
C 2 210 CYS 210 209 209 CYS CYS CCC . n 
C 2 211 TYR 211 210 210 TYR TYR CCC . n 
C 2 212 GLN 212 211 211 GLN GLN CCC . n 
C 2 213 VAL 213 212 212 VAL VAL CCC . n 
C 2 214 ASN 214 213 213 ASN ASN CCC . n 
C 2 215 LEU 215 214 214 LEU LEU CCC . n 
C 2 216 ALA 216 215 215 ALA ALA CCC . n 
C 2 217 GLN 217 216 216 GLN GLN CCC . n 
C 2 218 ARG 218 217 217 ARG ARG CCC . n 
C 2 219 PHE 219 218 218 PHE PHE CCC . n 
C 2 220 HIS 220 219 219 HIS HIS CCC . n 
C 2 221 ALA 221 220 220 ALA ALA CCC . n 
C 2 222 THR 222 221 221 THR THR CCC . n 
C 2 223 TYR 223 222 222 TYR TYR CCC . n 
C 2 224 SER 224 223 223 SER SER CCC . n 
C 2 225 GLY 225 224 224 GLY GLY CCC . n 
C 2 226 ASP 226 225 225 ASP ASP CCC . n 
C 2 227 GLU 227 226 226 GLU GLU CCC . n 
C 2 228 TRP 228 227 227 TRP TRP CCC . n 
C 2 229 GLN 229 228 228 GLN GLN CCC . n 
C 2 230 ALA 230 229 229 ALA ALA CCC . n 
C 2 231 PHE 231 230 230 PHE PHE CCC . n 
C 2 232 LEU 232 231 231 LEU LEU CCC . n 
C 2 233 GLN 233 232 232 GLN GLN CCC . n 
C 2 234 LEU 234 233 233 LEU LEU CCC . n 
C 2 235 ASN 235 234 234 ASN ASN CCC . n 
C 2 236 GLN 236 235 235 GLN GLN CCC . n 
C 2 237 ALA 237 236 236 ALA ALA CCC . n 
C 2 238 ASN 238 237 237 ASN ASN CCC . n 
C 2 239 ARG 239 238 238 ARG ARG CCC . n 
C 2 240 ALA 240 239 239 ALA ALA CCC . n 
C 2 241 PRO 241 240 240 PRO PRO CCC . n 
C 2 242 PHE 242 241 241 PHE PHE CCC . n 
C 2 243 SER 243 242 242 SER SER CCC . n 
C 2 244 ALA 244 243 243 ALA ALA CCC . n 
C 2 245 PHE 245 244 244 PHE PHE CCC . n 
C 2 246 LEU 246 245 245 LEU LEU CCC . n 
C 2 247 ARG 247 246 246 ARG ARG CCC . n 
C 2 248 LEU 248 247 247 LEU LEU CCC . n 
C 2 249 GLU 249 248 248 GLU GLU CCC . n 
C 2 250 GLN 250 249 249 GLN GLN CCC . n 
C 2 251 GLY 251 250 250 GLY GLY CCC . n 
C 2 252 ALA 252 251 251 ALA ALA CCC . n 
C 2 253 ILE 253 252 252 ILE ILE CCC . n 
C 2 254 LEU 254 253 253 LEU LEU CCC . n 
C 2 255 SER 255 254 254 SER SER CCC . n 
C 2 256 LEU 256 255 255 LEU LEU CCC . n 
C 2 257 SER 257 256 256 SER SER CCC . n 
C 2 258 PRO 258 257 257 PRO PRO CCC . n 
C 2 259 GLU 259 258 258 GLU GLU CCC . n 
C 2 260 ARG 260 259 259 ARG ARG CCC . n 
C 2 261 PHE 261 260 260 PHE PHE CCC . n 
C 2 262 ILE 262 261 261 ILE ILE CCC . n 
C 2 263 LEU 263 262 262 LEU LEU CCC . n 
C 2 264 CYS 264 263 263 CYS CYS CCC . n 
C 2 265 ASP 265 264 264 ASP ASP CCC . n 
C 2 266 ASN 266 265 265 ASN ASN CCC . n 
C 2 267 SER 267 266 266 SER SER CCC . n 
C 2 268 GLU 268 267 267 GLU GLU CCC . n 
C 2 269 ILE 269 268 268 ILE ILE CCC . n 
C 2 270 GLN 270 269 269 GLN GLN CCC . n 
C 2 271 THR 271 270 270 THR THR CCC . n 
C 2 272 ARG 272 271 271 ARG ARG CCC . n 
C 2 273 PRO 273 272 272 PRO PRO CCC . n 
C 2 274 ILE 274 273 273 ILE ILE CCC . n 
C 2 275 LYS 275 274 274 LYS LYS CCC . n 
C 2 276 GLY 276 275 275 GLY GLY CCC . n 
C 2 277 THR 277 276 276 THR THR CCC . n 
C 2 278 LEU 278 277 277 LEU LEU CCC . n 
C 2 279 PRO 279 278 278 PRO PRO CCC . n 
C 2 280 ARG 280 279 279 ARG ARG CCC . n 
C 2 281 LEU 281 280 280 LEU LEU CCC . n 
C 2 282 PRO 282 281 281 PRO PRO CCC . n 
C 2 283 ASP 283 282 282 ASP ASP CCC . n 
C 2 284 PRO 284 283 283 PRO PRO CCC . n 
C 2 285 GLN 285 284 284 GLN GLN CCC . n 
C 2 286 GLU 286 285 285 GLU GLU CCC . n 
C 2 287 ASP 287 286 286 ASP ASP CCC . n 
C 2 288 SER 288 287 287 SER SER CCC . n 
C 2 289 LYS 289 288 288 LYS LYS CCC . n 
C 2 290 GLN 290 289 289 GLN GLN CCC . n 
C 2 291 ALA 291 290 290 ALA ALA CCC . n 
C 2 292 VAL 292 291 291 VAL VAL CCC . n 
C 2 293 LYS 293 292 292 LYS LYS CCC . n 
C 2 294 LEU 294 293 293 LEU LEU CCC . n 
C 2 295 ALA 295 294 294 ALA ALA CCC . n 
C 2 296 ASN 296 295 295 ASN ASN CCC . n 
C 2 297 SER 297 296 296 SER SER CCC . n 
C 2 298 ALA 298 297 297 ALA ALA CCC . n 
C 2 299 LYS 299 298 298 LYS LYS CCC . n 
C 2 300 ASP 300 299 299 ASP ASP CCC . n 
C 2 301 ARG 301 300 300 ARG ARG CCC . n 
C 2 302 ALA 302 301 301 ALA ALA CCC . n 
C 2 303 GLU 303 302 302 GLU GLU CCC . n 
C 2 304 ASN 304 303 303 ASN ASN CCC . n 
C 2 305 LEU 305 304 304 LEU LEU CCC . n 
C 2 306 MET 306 305 305 MET MET CCC . n 
C 2 307 ILE 307 306 306 ILE ILE CCC . n 
C 2 308 VAL 308 307 307 VAL VAL CCC . n 
C 2 309 ASP 309 308 308 ASP ASP CCC . n 
C 2 310 LEU 310 309 309 LEU LEU CCC . n 
C 2 311 MET 311 310 310 MET MET CCC . n 
C 2 312 ARG 312 311 311 ARG ARG CCC . n 
C 2 313 ASN 313 312 312 ASN ASN CCC . n 
C 2 314 ASP 314 313 313 ASP ASP CCC . n 
C 2 315 ILE 315 314 314 ILE ILE CCC . n 
C 2 316 GLY 316 315 315 GLY GLY CCC . n 
C 2 317 ARG 317 316 316 ARG ARG CCC . n 
C 2 318 VAL 318 317 317 VAL VAL CCC . n 
C 2 319 ALA 319 318 318 ALA ALA CCC . n 
C 2 320 VAL 320 319 319 VAL VAL CCC . n 
C 2 321 ALA 321 320 320 ALA ALA CCC . n 
C 2 322 GLY 322 321 321 GLY GLY CCC . n 
C 2 323 SER 323 322 322 SER SER CCC . n 
C 2 324 VAL 324 323 323 VAL VAL CCC . n 
C 2 325 LYS 325 324 324 LYS LYS CCC . n 
C 2 326 VAL 326 325 325 VAL VAL CCC . n 
C 2 327 PRO 327 326 326 PRO PRO CCC . n 
C 2 328 GLU 328 327 327 GLU GLU CCC . n 
C 2 329 LEU 329 328 328 LEU LEU CCC . n 
C 2 330 PHE 330 329 329 PHE PHE CCC . n 
C 2 331 VAL 331 330 330 VAL VAL CCC . n 
C 2 332 VAL 332 331 331 VAL VAL CCC . n 
C 2 333 GLU 333 332 332 GLU GLU CCC . n 
C 2 334 PRO 334 333 333 PRO PRO CCC . n 
C 2 335 PHE 335 334 334 PHE PHE CCC . n 
C 2 336 PRO 336 335 335 PRO PRO CCC . n 
C 2 337 ALA 337 336 336 ALA ALA CCC . n 
C 2 338 VAL 338 337 337 VAL VAL CCC . n 
C 2 339 HIS 339 338 338 HIS HIS CCC . n 
C 2 340 HIS 340 339 339 HIS HIS CCC . n 
C 2 341 LEU 341 340 340 LEU LEU CCC . n 
C 2 342 VAL 342 341 341 VAL VAL CCC . n 
C 2 343 SER 343 342 342 SER SER CCC . n 
C 2 344 THR 344 343 343 THR THR CCC . n 
C 2 345 ILE 345 344 344 ILE ILE CCC . n 
C 2 346 THR 346 345 345 THR THR CCC . n 
C 2 347 ALA 347 346 346 ALA ALA CCC . n 
C 2 348 GLN 348 347 347 GLN GLN CCC . n 
C 2 349 LEU 349 348 348 LEU LEU CCC . n 
C 2 350 PRO 350 349 349 PRO PRO CCC . n 
C 2 351 GLU 351 350 350 GLU GLU CCC . n 
C 2 352 GLN 352 351 351 GLN GLN CCC . n 
C 2 353 LEU 353 352 352 LEU LEU CCC . n 
C 2 354 HIS 354 353 353 HIS HIS CCC . n 
C 2 355 ALA 355 354 354 ALA ALA CCC . n 
C 2 356 SER 356 355 355 SER SER CCC . n 
C 2 357 ASP 357 356 356 ASP ASP CCC . n 
C 2 358 LEU 358 357 357 LEU LEU CCC . n 
C 2 359 LEU 359 358 358 LEU LEU CCC . n 
C 2 360 ARG 360 359 359 ARG ARG CCC . n 
C 2 361 ALA 361 360 360 ALA ALA CCC . n 
C 2 362 ALA 362 361 361 ALA ALA CCC . n 
C 2 363 PHE 363 362 362 PHE PHE CCC . n 
C 2 364 PRO 364 363 363 PRO PRO CCC . n 
C 2 365 GLY 365 364 364 GLY GLY CCC . n 
C 2 366 GLY 366 365 365 GLY GLY CCC . n 
C 2 367 SER 367 366 366 SER SER CCC . n 
C 2 368 ILE 368 367 367 ILE ILE CCC . n 
C 2 369 THR 369 368 368 THR THR CCC . n 
C 2 370 GLY 370 369 369 GLY GLY CCC . n 
C 2 371 ALA 371 370 370 ALA ALA CCC . n 
C 2 372 PRO 372 371 371 PRO PRO CCC . n 
C 2 373 LYS 373 372 372 LYS LYS CCC . n 
C 2 374 VAL 374 373 373 VAL VAL CCC . n 
C 2 375 ARG 375 374 374 ARG ARG CCC . n 
C 2 376 ALA 376 375 375 ALA ALA CCC . n 
C 2 377 MET 377 376 376 MET MET CCC . n 
C 2 378 GLU 378 377 377 GLU GLU CCC . n 
C 2 379 ILE 379 378 378 ILE ILE CCC . n 
C 2 380 ILE 380 379 379 ILE ILE CCC . n 
C 2 381 ASP 381 380 380 ASP ASP CCC . n 
C 2 382 GLU 382 381 381 GLU GLU CCC . n 
C 2 383 LEU 383 382 382 LEU LEU CCC . n 
C 2 384 GLU 384 383 383 GLU GLU CCC . n 
C 2 385 PRO 385 384 384 PRO PRO CCC . n 
C 2 386 GLN 386 385 385 GLN GLN CCC . n 
C 2 387 ARG 387 386 386 ARG ARG CCC . n 
C 2 388 ARG 388 387 387 ARG ARG CCC . n 
C 2 389 ASN 389 388 388 ASN ASN CCC . n 
C 2 390 ALA 390 389 389 ALA ALA CCC . n 
C 2 391 TRP 391 390 390 TRP TRP CCC . n 
C 2 392 CYS 392 391 391 CYS CYS CCC . n 
C 2 393 GLY 393 392 392 GLY GLY CCC . n 
C 2 394 SER 394 393 393 SER SER CCC . n 
C 2 395 ILE 395 394 394 ILE ILE CCC . n 
C 2 396 GLY 396 395 395 GLY GLY CCC . n 
C 2 397 TYR 397 396 396 TYR TYR CCC . n 
C 2 398 LEU 398 397 397 LEU LEU CCC . n 
C 2 399 SER 399 398 398 SER SER CCC . n 
C 2 400 PHE 400 399 399 PHE PHE CCC . n 
C 2 401 CYS 401 400 400 CYS CYS CCC . n 
C 2 402 GLY 402 401 401 GLY GLY CCC . n 
C 2 403 ASN 403 402 402 ASN ASN CCC . n 
C 2 404 MET 404 403 403 MET MET CCC . n 
C 2 405 ASP 405 404 404 ASP ASP CCC . n 
C 2 406 THR 406 405 405 THR THR CCC . n 
C 2 407 SER 407 406 406 SER SER CCC . n 
C 2 408 ILE 408 407 407 ILE ILE CCC . n 
C 2 409 THR 409 408 408 THR THR CCC . n 
C 2 410 ILE 410 409 409 ILE ILE CCC . n 
C 2 411 ARG 411 410 410 ARG ARG CCC . n 
C 2 412 THR 412 411 411 THR THR CCC . n 
C 2 413 LEU 413 412 412 LEU LEU CCC . n 
C 2 414 THR 414 413 413 THR THR CCC . n 
C 2 415 ALA 415 414 414 ALA ALA CCC . n 
C 2 416 ILE 416 415 415 ILE ILE CCC . n 
C 2 417 ASN 417 416 416 ASN ASN CCC . n 
C 2 418 GLY 418 417 417 GLY GLY CCC . n 
C 2 419 GLN 419 418 418 GLN GLN CCC . n 
C 2 420 ILE 420 419 419 ILE ILE CCC . n 
C 2 421 PHE 421 420 420 PHE PHE CCC . n 
C 2 422 CYS 422 421 421 CYS CYS CCC . n 
C 2 423 SER 423 422 422 SER SER CCC . n 
C 2 424 ALA 424 423 423 ALA ALA CCC . n 
C 2 425 GLY 425 424 424 GLY GLY CCC . n 
C 2 426 GLY 426 425 425 GLY GLY CCC . n 
C 2 427 GLY 427 426 426 GLY GLY CCC . n 
C 2 428 ILE 428 427 427 ILE ILE CCC . n 
C 2 429 VAL 429 428 428 VAL VAL CCC . n 
C 2 430 ALA 430 429 429 ALA ALA CCC . n 
C 2 431 ASP 431 430 430 ASP ASP CCC . n 
C 2 432 SER 432 431 431 SER SER CCC . n 
C 2 433 GLN 433 432 432 GLN GLN CCC . n 
C 2 434 GLU 434 433 433 GLU GLU CCC . n 
C 2 435 GLU 435 434 434 GLU GLU CCC . n 
C 2 436 ALA 436 435 435 ALA ALA CCC . n 
C 2 437 GLU 437 436 436 GLU GLU CCC . n 
C 2 438 TYR 438 437 437 TYR TYR CCC . n 
C 2 439 GLN 439 438 438 GLN GLN CCC . n 
C 2 440 GLU 440 439 439 GLU GLU CCC . n 
C 2 441 THR 441 440 440 THR THR CCC . n 
C 2 442 PHE 442 441 441 PHE PHE CCC . n 
C 2 443 ASP 443 442 442 ASP ASP CCC . n 
C 2 444 LYS 444 443 443 LYS LYS CCC . n 
C 2 445 VAL 445 444 444 VAL VAL CCC . n 
C 2 446 ASN 446 445 445 ASN ASN CCC . n 
C 2 447 ARG 447 446 446 ARG ARG CCC . n 
C 2 448 ILE 448 447 447 ILE ILE CCC . n 
C 2 449 LEU 449 448 448 LEU LEU CCC . n 
C 2 450 LYS 450 449 449 LYS LYS CCC . n 
C 2 451 GLN 451 450 450 GLN GLN CCC . n 
C 2 452 LEU 452 451 451 LEU LEU CCC . n 
C 2 453 GLU 453 452 452 GLU GLU CCC . n 
C 2 454 LYS 454 453 453 LYS LYS CCC . n 
D 2 1   HIS 1   0   0   HIS HIS DDD . n 
D 2 2   MET 2   1   1   MET MET DDD . n 
D 2 3   LYS 3   2   2   LYS LYS DDD . n 
D 2 4   THR 4   3   3   THR THR DDD . n 
D 2 5   LEU 5   4   4   LEU LEU DDD . n 
D 2 6   SER 6   5   5   SER SER DDD . n 
D 2 7   PRO 7   6   6   PRO PRO DDD . n 
D 2 8   ALA 8   7   7   ALA ALA DDD . n 
D 2 9   VAL 9   8   8   VAL VAL DDD . n 
D 2 10  ILE 10  9   9   ILE ILE DDD . n 
D 2 11  THR 11  10  10  THR THR DDD . n 
D 2 12  LEU 12  11  11  LEU LEU DDD . n 
D 2 13  LEU 13  12  12  LEU LEU DDD . n 
D 2 14  TRP 14  13  13  TRP TRP DDD . n 
D 2 15  ARG 15  14  14  ARG ARG DDD . n 
D 2 16  GLN 16  15  15  GLN GLN DDD . n 
D 2 17  ASP 17  16  16  ASP ASP DDD . n 
D 2 18  ALA 18  17  17  ALA ALA DDD . n 
D 2 19  ALA 19  18  18  ALA ALA DDD . n 
D 2 20  GLU 20  19  19  GLU GLU DDD . n 
D 2 21  PHE 21  20  20  PHE PHE DDD . n 
D 2 22  TYR 22  21  21  TYR TYR DDD . n 
D 2 23  PHE 23  22  22  PHE PHE DDD . n 
D 2 24  SER 24  23  23  SER SER DDD . n 
D 2 25  ARG 25  24  24  ARG ARG DDD . n 
D 2 26  LEU 26  25  25  LEU LEU DDD . n 
D 2 27  SER 27  26  26  SER SER DDD . n 
D 2 28  HIS 28  27  27  HIS HIS DDD . n 
D 2 29  LEU 29  28  28  LEU LEU DDD . n 
D 2 30  PRO 30  29  29  PRO PRO DDD . n 
D 2 31  TRP 31  30  30  TRP TRP DDD . n 
D 2 32  ALA 32  31  31  ALA ALA DDD . n 
D 2 33  MET 33  32  32  MET MET DDD . n 
D 2 34  LEU 34  33  33  LEU LEU DDD . n 
D 2 35  LEU 35  34  34  LEU LEU DDD . n 
D 2 36  HIS 36  35  35  HIS HIS DDD . n 
D 2 37  SER 37  36  36  SER SER DDD . n 
D 2 38  GLY 38  37  37  GLY GLY DDD . n 
D 2 39  TYR 39  38  38  TYR TYR DDD . n 
D 2 40  ALA 40  39  39  ALA ALA DDD . n 
D 2 41  ASP 41  40  40  ASP ASP DDD . n 
D 2 42  HIS 42  41  41  HIS HIS DDD . n 
D 2 43  PRO 43  42  42  PRO PRO DDD . n 
D 2 44  TYR 44  43  43  TYR TYR DDD . n 
D 2 45  SER 45  44  44  SER SER DDD . n 
D 2 46  ARG 46  45  45  ARG ARG DDD . n 
D 2 47  PHE 47  46  46  PHE PHE DDD . n 
D 2 48  ASP 48  47  47  ASP ASP DDD . n 
D 2 49  ILE 49  48  48  ILE ILE DDD . n 
D 2 50  VAL 50  49  49  VAL VAL DDD . n 
D 2 51  VAL 51  50  50  VAL VAL DDD . n 
D 2 52  ALA 52  51  51  ALA ALA DDD . n 
D 2 53  GLU 53  52  52  GLU GLU DDD . n 
D 2 54  PRO 54  53  53  PRO PRO DDD . n 
D 2 55  ILE 55  54  54  ILE ILE DDD . n 
D 2 56  CYS 56  55  55  CYS CYS DDD . n 
D 2 57  THR 57  56  56  THR THR DDD . n 
D 2 58  LEU 58  57  57  LEU LEU DDD . n 
D 2 59  THR 59  58  58  THR THR DDD . n 
D 2 60  THR 60  59  59  THR THR DDD . n 
D 2 61  PHE 61  60  60  PHE PHE DDD . n 
D 2 62  GLY 62  61  61  GLY GLY DDD . n 
D 2 63  LYS 63  62  62  LYS LYS DDD . n 
D 2 64  GLU 64  63  63  GLU GLU DDD . n 
D 2 65  THR 65  64  64  THR THR DDD . n 
D 2 66  VAL 66  65  65  VAL VAL DDD . n 
D 2 67  VAL 67  66  66  VAL VAL DDD . n 
D 2 68  SER 68  67  67  SER SER DDD . n 
D 2 69  GLU 69  68  68  GLU GLU DDD . n 
D 2 70  SER 70  69  69  SER SER DDD . n 
D 2 71  GLU 71  70  70  GLU GLU DDD . n 
D 2 72  LYS 72  71  71  LYS LYS DDD . n 
D 2 73  ARG 73  72  72  ARG ARG DDD . n 
D 2 74  THR 74  73  73  THR THR DDD . n 
D 2 75  THR 75  74  74  THR THR DDD . n 
D 2 76  THR 76  75  75  THR THR DDD . n 
D 2 77  THR 77  76  76  THR THR DDD . n 
D 2 78  ASP 78  77  77  ASP ASP DDD . n 
D 2 79  ASP 79  78  78  ASP ASP DDD . n 
D 2 80  PRO 80  79  79  PRO PRO DDD . n 
D 2 81  LEU 81  80  80  LEU LEU DDD . n 
D 2 82  GLN 82  81  81  GLN GLN DDD . n 
D 2 83  VAL 83  82  82  VAL VAL DDD . n 
D 2 84  LEU 84  83  83  LEU LEU DDD . n 
D 2 85  GLN 85  84  84  GLN GLN DDD . n 
D 2 86  GLN 86  85  85  GLN GLN DDD . n 
D 2 87  VAL 87  86  86  VAL VAL DDD . n 
D 2 88  LEU 88  87  87  LEU LEU DDD . n 
D 2 89  ASP 89  88  88  ASP ASP DDD . n 
D 2 90  ARG 90  89  89  ARG ARG DDD . n 
D 2 91  ALA 91  90  90  ALA ALA DDD . n 
D 2 92  ASP 92  91  91  ASP ASP DDD . n 
D 2 93  ILE 93  92  92  ILE ILE DDD . n 
D 2 94  ARG 94  93  93  ARG ARG DDD . n 
D 2 95  PRO 95  94  94  PRO PRO DDD . n 
D 2 96  THR 96  95  95  THR THR DDD . n 
D 2 97  HIS 97  96  96  HIS HIS DDD . n 
D 2 98  ASN 98  97  97  ASN ASN DDD . n 
D 2 99  GLU 99  98  98  GLU GLU DDD . n 
D 2 100 ASP 100 99  99  ASP ASP DDD . n 
D 2 101 LEU 101 100 100 LEU LEU DDD . n 
D 2 102 PRO 102 101 101 PRO PRO DDD . n 
D 2 103 PHE 103 102 102 PHE PHE DDD . n 
D 2 104 GLN 104 103 103 GLN GLN DDD . n 
D 2 105 GLY 105 104 104 GLY GLY DDD . n 
D 2 106 GLY 106 105 105 GLY GLY DDD . n 
D 2 107 ALA 107 106 106 ALA ALA DDD . n 
D 2 108 LEU 108 107 107 LEU LEU DDD . n 
D 2 109 GLY 109 108 108 GLY GLY DDD . n 
D 2 110 LEU 110 109 109 LEU LEU DDD . n 
D 2 111 PHE 111 110 110 PHE PHE DDD . n 
D 2 112 GLY 112 111 111 GLY GLY DDD . n 
D 2 113 TYR 113 112 112 TYR TYR DDD . n 
D 2 114 ASP 114 113 113 ASP ASP DDD . n 
D 2 115 LEU 115 114 114 LEU LEU DDD . n 
D 2 116 GLY 116 115 115 GLY GLY DDD . n 
D 2 117 ARG 117 116 116 ARG ARG DDD . n 
D 2 118 ARG 118 117 117 ARG ARG DDD . n 
D 2 119 PHE 119 118 118 PHE PHE DDD . n 
D 2 120 GLU 120 119 119 GLU GLU DDD . n 
D 2 121 SER 121 120 120 SER SER DDD . n 
D 2 122 LEU 122 121 121 LEU LEU DDD . n 
D 2 123 PRO 123 122 122 PRO PRO DDD . n 
D 2 124 GLU 124 123 123 GLU GLU DDD . n 
D 2 125 ILE 125 124 124 ILE ILE DDD . n 
D 2 126 ALA 126 125 125 ALA ALA DDD . n 
D 2 127 GLU 127 126 126 GLU GLU DDD . n 
D 2 128 GLN 128 127 127 GLN GLN DDD . n 
D 2 129 ASP 129 128 128 ASP ASP DDD . n 
D 2 130 ILE 130 129 129 ILE ILE DDD . n 
D 2 131 VAL 131 130 130 VAL VAL DDD . n 
D 2 132 LEU 132 131 131 LEU LEU DDD . n 
D 2 133 PRO 133 132 132 PRO PRO DDD . n 
D 2 134 ASP 134 133 133 ASP ASP DDD . n 
D 2 135 MET 135 134 134 MET MET DDD . n 
D 2 136 ALA 136 135 135 ALA ALA DDD . n 
D 2 137 VAL 137 136 136 VAL VAL DDD . n 
D 2 138 GLY 138 137 137 GLY GLY DDD . n 
D 2 139 ILE 139 138 138 ILE ILE DDD . n 
D 2 140 TYR 140 139 139 TYR TYR DDD . n 
D 2 141 ASP 141 140 140 ASP ASP DDD . n 
D 2 142 TRP 142 141 141 TRP TRP DDD . n 
D 2 143 ALA 143 142 142 ALA ALA DDD . n 
D 2 144 LEU 144 143 143 LEU LEU DDD . n 
D 2 145 ILE 145 144 144 ILE ILE DDD . n 
D 2 146 VAL 146 145 145 VAL VAL DDD . n 
D 2 147 ASP 147 146 146 ASP ASP DDD . n 
D 2 148 HIS 148 147 147 HIS HIS DDD . n 
D 2 149 GLN 149 148 148 GLN GLN DDD . n 
D 2 150 ARG 150 149 149 ARG ARG DDD . n 
D 2 151 HIS 151 150 150 HIS HIS DDD . n 
D 2 152 THR 152 151 151 THR THR DDD . n 
D 2 153 VAL 153 152 152 VAL VAL DDD . n 
D 2 154 SER 154 153 153 SER SER DDD . n 
D 2 155 LEU 155 154 154 LEU LEU DDD . n 
D 2 156 LEU 156 155 155 LEU LEU DDD . n 
D 2 157 SER 157 156 156 SER SER DDD . n 
D 2 158 HIS 158 157 157 HIS HIS DDD . n 
D 2 159 ASN 159 158 158 ASN ASN DDD . n 
D 2 160 ASP 160 159 159 ASP ASP DDD . n 
D 2 161 VAL 161 160 160 VAL VAL DDD . n 
D 2 162 ASN 162 161 161 ASN ASN DDD . n 
D 2 163 ALA 163 162 162 ALA ALA DDD . n 
D 2 164 ARG 164 163 163 ARG ARG DDD . n 
D 2 165 ARG 165 164 164 ARG ARG DDD . n 
D 2 166 ALA 166 165 165 ALA ALA DDD . n 
D 2 167 TRP 167 166 166 TRP TRP DDD . n 
D 2 168 LEU 168 167 167 LEU LEU DDD . n 
D 2 169 GLU 169 168 168 GLU GLU DDD . n 
D 2 170 SER 170 169 169 SER SER DDD . n 
D 2 171 GLN 171 170 170 GLN GLN DDD . n 
D 2 172 GLN 172 171 171 GLN GLN DDD . n 
D 2 173 PHE 173 172 172 PHE PHE DDD . n 
D 2 174 SER 174 173 173 SER SER DDD . n 
D 2 175 PRO 175 174 174 PRO PRO DDD . n 
D 2 176 GLN 176 175 175 GLN GLN DDD . n 
D 2 177 GLU 177 176 176 GLU GLU DDD . n 
D 2 178 ASP 178 177 177 ASP ASP DDD . n 
D 2 179 PHE 179 178 178 PHE PHE DDD . n 
D 2 180 THR 180 179 179 THR THR DDD . n 
D 2 181 LEU 181 180 180 LEU LEU DDD . n 
D 2 182 THR 182 181 181 THR THR DDD . n 
D 2 183 SER 183 182 182 SER SER DDD . n 
D 2 184 ASP 184 183 183 ASP ASP DDD . n 
D 2 185 TRP 185 184 184 TRP TRP DDD . n 
D 2 186 GLN 186 185 185 GLN GLN DDD . n 
D 2 187 SER 187 186 186 SER SER DDD . n 
D 2 188 ASN 188 187 187 ASN ASN DDD . n 
D 2 189 MET 189 188 188 MET MET DDD . n 
D 2 190 THR 190 189 189 THR THR DDD . n 
D 2 191 ARG 191 190 190 ARG ARG DDD . n 
D 2 192 GLU 192 191 191 GLU GLU DDD . n 
D 2 193 GLN 193 192 192 GLN GLN DDD . n 
D 2 194 TYR 194 193 193 TYR TYR DDD . n 
D 2 195 GLY 195 194 194 GLY GLY DDD . n 
D 2 196 GLU 196 195 195 GLU GLU DDD . n 
D 2 197 LYS 197 196 196 LYS LYS DDD . n 
D 2 198 PHE 198 197 197 PHE PHE DDD . n 
D 2 199 ARG 199 198 198 ARG ARG DDD . n 
D 2 200 GLN 200 199 199 GLN GLN DDD . n 
D 2 201 VAL 201 200 200 VAL VAL DDD . n 
D 2 202 GLN 202 201 201 GLN GLN DDD . n 
D 2 203 GLU 203 202 202 GLU GLU DDD . n 
D 2 204 TYR 204 203 203 TYR TYR DDD . n 
D 2 205 LEU 205 204 204 LEU LEU DDD . n 
D 2 206 HIS 206 205 205 HIS HIS DDD . n 
D 2 207 SER 207 206 206 SER SER DDD . n 
D 2 208 GLY 208 207 207 GLY GLY DDD . n 
D 2 209 ASP 209 208 208 ASP ASP DDD . n 
D 2 210 CYS 210 209 209 CYS CYS DDD . n 
D 2 211 TYR 211 210 210 TYR TYR DDD . n 
D 2 212 GLN 212 211 211 GLN GLN DDD . n 
D 2 213 VAL 213 212 212 VAL VAL DDD . n 
D 2 214 ASN 214 213 213 ASN ASN DDD . n 
D 2 215 LEU 215 214 214 LEU LEU DDD . n 
D 2 216 ALA 216 215 215 ALA ALA DDD . n 
D 2 217 GLN 217 216 216 GLN GLN DDD . n 
D 2 218 ARG 218 217 217 ARG ARG DDD . n 
D 2 219 PHE 219 218 218 PHE PHE DDD . n 
D 2 220 HIS 220 219 219 HIS HIS DDD . n 
D 2 221 ALA 221 220 220 ALA ALA DDD . n 
D 2 222 THR 222 221 221 THR THR DDD . n 
D 2 223 TYR 223 222 222 TYR TYR DDD . n 
D 2 224 SER 224 223 223 SER SER DDD . n 
D 2 225 GLY 225 224 224 GLY GLY DDD . n 
D 2 226 ASP 226 225 225 ASP ASP DDD . n 
D 2 227 GLU 227 226 226 GLU GLU DDD . n 
D 2 228 TRP 228 227 227 TRP TRP DDD . n 
D 2 229 GLN 229 228 228 GLN GLN DDD . n 
D 2 230 ALA 230 229 229 ALA ALA DDD . n 
D 2 231 PHE 231 230 230 PHE PHE DDD . n 
D 2 232 LEU 232 231 231 LEU LEU DDD . n 
D 2 233 GLN 233 232 232 GLN GLN DDD . n 
D 2 234 LEU 234 233 233 LEU LEU DDD . n 
D 2 235 ASN 235 234 234 ASN ASN DDD . n 
D 2 236 GLN 236 235 235 GLN GLN DDD . n 
D 2 237 ALA 237 236 236 ALA ALA DDD . n 
D 2 238 ASN 238 237 237 ASN ASN DDD . n 
D 2 239 ARG 239 238 238 ARG ARG DDD . n 
D 2 240 ALA 240 239 239 ALA ALA DDD . n 
D 2 241 PRO 241 240 240 PRO PRO DDD . n 
D 2 242 PHE 242 241 241 PHE PHE DDD . n 
D 2 243 SER 243 242 242 SER SER DDD . n 
D 2 244 ALA 244 243 243 ALA ALA DDD . n 
D 2 245 PHE 245 244 244 PHE PHE DDD . n 
D 2 246 LEU 246 245 245 LEU LEU DDD . n 
D 2 247 ARG 247 246 246 ARG ARG DDD . n 
D 2 248 LEU 248 247 247 LEU LEU DDD . n 
D 2 249 GLU 249 248 248 GLU GLU DDD . n 
D 2 250 GLN 250 249 249 GLN GLN DDD . n 
D 2 251 GLY 251 250 250 GLY GLY DDD . n 
D 2 252 ALA 252 251 251 ALA ALA DDD . n 
D 2 253 ILE 253 252 252 ILE ILE DDD . n 
D 2 254 LEU 254 253 253 LEU LEU DDD . n 
D 2 255 SER 255 254 254 SER SER DDD . n 
D 2 256 LEU 256 255 255 LEU LEU DDD . n 
D 2 257 SER 257 256 256 SER SER DDD . n 
D 2 258 PRO 258 257 257 PRO PRO DDD . n 
D 2 259 GLU 259 258 258 GLU GLU DDD . n 
D 2 260 ARG 260 259 259 ARG ARG DDD . n 
D 2 261 PHE 261 260 260 PHE PHE DDD . n 
D 2 262 ILE 262 261 261 ILE ILE DDD . n 
D 2 263 LEU 263 262 262 LEU LEU DDD . n 
D 2 264 CYS 264 263 263 CYS CYS DDD . n 
D 2 265 ASP 265 264 264 ASP ASP DDD . n 
D 2 266 ASN 266 265 265 ASN ASN DDD . n 
D 2 267 SER 267 266 266 SER SER DDD . n 
D 2 268 GLU 268 267 267 GLU GLU DDD . n 
D 2 269 ILE 269 268 268 ILE ILE DDD . n 
D 2 270 GLN 270 269 269 GLN GLN DDD . n 
D 2 271 THR 271 270 270 THR THR DDD . n 
D 2 272 ARG 272 271 271 ARG ARG DDD . n 
D 2 273 PRO 273 272 272 PRO PRO DDD . n 
D 2 274 ILE 274 273 273 ILE ILE DDD . n 
D 2 275 LYS 275 274 274 LYS LYS DDD . n 
D 2 276 GLY 276 275 275 GLY GLY DDD . n 
D 2 277 THR 277 276 276 THR THR DDD . n 
D 2 278 LEU 278 277 277 LEU LEU DDD . n 
D 2 279 PRO 279 278 278 PRO PRO DDD . n 
D 2 280 ARG 280 279 279 ARG ARG DDD . n 
D 2 281 LEU 281 280 280 LEU LEU DDD . n 
D 2 282 PRO 282 281 281 PRO PRO DDD . n 
D 2 283 ASP 283 282 282 ASP ASP DDD . n 
D 2 284 PRO 284 283 283 PRO PRO DDD . n 
D 2 285 GLN 285 284 284 GLN GLN DDD . n 
D 2 286 GLU 286 285 285 GLU GLU DDD . n 
D 2 287 ASP 287 286 286 ASP ASP DDD . n 
D 2 288 SER 288 287 287 SER SER DDD . n 
D 2 289 LYS 289 288 288 LYS LYS DDD . n 
D 2 290 GLN 290 289 289 GLN GLN DDD . n 
D 2 291 ALA 291 290 290 ALA ALA DDD . n 
D 2 292 VAL 292 291 291 VAL VAL DDD . n 
D 2 293 LYS 293 292 292 LYS ALA DDD . n 
D 2 294 LEU 294 293 293 LEU LEU DDD . n 
D 2 295 ALA 295 294 294 ALA ALA DDD . n 
D 2 296 ASN 296 295 295 ASN ASN DDD . n 
D 2 297 SER 297 296 296 SER SER DDD . n 
D 2 298 ALA 298 297 297 ALA ALA DDD . n 
D 2 299 LYS 299 298 298 LYS LYS DDD . n 
D 2 300 ASP 300 299 299 ASP ASP DDD . n 
D 2 301 ARG 301 300 300 ARG ARG DDD . n 
D 2 302 ALA 302 301 301 ALA ALA DDD . n 
D 2 303 GLU 303 302 302 GLU GLU DDD . n 
D 2 304 ASN 304 303 303 ASN ASN DDD . n 
D 2 305 LEU 305 304 304 LEU LEU DDD . n 
D 2 306 MET 306 305 305 MET MET DDD . n 
D 2 307 ILE 307 306 306 ILE ILE DDD . n 
D 2 308 VAL 308 307 307 VAL VAL DDD . n 
D 2 309 ASP 309 308 308 ASP ASP DDD . n 
D 2 310 LEU 310 309 309 LEU LEU DDD . n 
D 2 311 MET 311 310 310 MET MET DDD . n 
D 2 312 ARG 312 311 311 ARG ARG DDD . n 
D 2 313 ASN 313 312 312 ASN ASN DDD . n 
D 2 314 ASP 314 313 313 ASP ASP DDD . n 
D 2 315 ILE 315 314 314 ILE ILE DDD . n 
D 2 316 GLY 316 315 315 GLY GLY DDD . n 
D 2 317 ARG 317 316 316 ARG ARG DDD . n 
D 2 318 VAL 318 317 317 VAL VAL DDD . n 
D 2 319 ALA 319 318 318 ALA ALA DDD . n 
D 2 320 VAL 320 319 319 VAL VAL DDD . n 
D 2 321 ALA 321 320 320 ALA ALA DDD . n 
D 2 322 GLY 322 321 321 GLY GLY DDD . n 
D 2 323 SER 323 322 322 SER SER DDD . n 
D 2 324 VAL 324 323 323 VAL VAL DDD . n 
D 2 325 LYS 325 324 324 LYS LYS DDD . n 
D 2 326 VAL 326 325 325 VAL VAL DDD . n 
D 2 327 PRO 327 326 326 PRO PRO DDD . n 
D 2 328 GLU 328 327 327 GLU GLU DDD . n 
D 2 329 LEU 329 328 328 LEU LEU DDD . n 
D 2 330 PHE 330 329 329 PHE PHE DDD . n 
D 2 331 VAL 331 330 330 VAL VAL DDD . n 
D 2 332 VAL 332 331 331 VAL VAL DDD . n 
D 2 333 GLU 333 332 332 GLU GLU DDD . n 
D 2 334 PRO 334 333 333 PRO PRO DDD . n 
D 2 335 PHE 335 334 334 PHE PHE DDD . n 
D 2 336 PRO 336 335 335 PRO PRO DDD . n 
D 2 337 ALA 337 336 336 ALA ALA DDD . n 
D 2 338 VAL 338 337 337 VAL VAL DDD . n 
D 2 339 HIS 339 338 338 HIS HIS DDD . n 
D 2 340 HIS 340 339 339 HIS HIS DDD . n 
D 2 341 LEU 341 340 340 LEU LEU DDD . n 
D 2 342 VAL 342 341 341 VAL VAL DDD . n 
D 2 343 SER 343 342 342 SER SER DDD . n 
D 2 344 THR 344 343 343 THR THR DDD . n 
D 2 345 ILE 345 344 344 ILE ILE DDD . n 
D 2 346 THR 346 345 345 THR THR DDD . n 
D 2 347 ALA 347 346 346 ALA ALA DDD . n 
D 2 348 GLN 348 347 347 GLN GLN DDD . n 
D 2 349 LEU 349 348 348 LEU LEU DDD . n 
D 2 350 PRO 350 349 349 PRO PRO DDD . n 
D 2 351 GLU 351 350 350 GLU GLU DDD . n 
D 2 352 GLN 352 351 351 GLN GLN DDD . n 
D 2 353 LEU 353 352 352 LEU LEU DDD . n 
D 2 354 HIS 354 353 353 HIS HIS DDD . n 
D 2 355 ALA 355 354 354 ALA ALA DDD . n 
D 2 356 SER 356 355 355 SER SER DDD . n 
D 2 357 ASP 357 356 356 ASP ASP DDD . n 
D 2 358 LEU 358 357 357 LEU LEU DDD . n 
D 2 359 LEU 359 358 358 LEU LEU DDD . n 
D 2 360 ARG 360 359 359 ARG ARG DDD . n 
D 2 361 ALA 361 360 360 ALA ALA DDD . n 
D 2 362 ALA 362 361 361 ALA ALA DDD . n 
D 2 363 PHE 363 362 362 PHE PHE DDD . n 
D 2 364 PRO 364 363 363 PRO PRO DDD . n 
D 2 365 GLY 365 364 364 GLY GLY DDD . n 
D 2 366 GLY 366 365 365 GLY GLY DDD . n 
D 2 367 SER 367 366 366 SER SER DDD . n 
D 2 368 ILE 368 367 367 ILE ILE DDD . n 
D 2 369 THR 369 368 368 THR THR DDD . n 
D 2 370 GLY 370 369 369 GLY GLY DDD . n 
D 2 371 ALA 371 370 370 ALA ALA DDD . n 
D 2 372 PRO 372 371 371 PRO PRO DDD . n 
D 2 373 LYS 373 372 372 LYS LYS DDD . n 
D 2 374 VAL 374 373 373 VAL VAL DDD . n 
D 2 375 ARG 375 374 374 ARG ARG DDD . n 
D 2 376 ALA 376 375 375 ALA ALA DDD . n 
D 2 377 MET 377 376 376 MET MET DDD . n 
D 2 378 GLU 378 377 377 GLU GLU DDD . n 
D 2 379 ILE 379 378 378 ILE ILE DDD . n 
D 2 380 ILE 380 379 379 ILE ILE DDD . n 
D 2 381 ASP 381 380 380 ASP ASP DDD . n 
D 2 382 GLU 382 381 381 GLU GLU DDD . n 
D 2 383 LEU 383 382 382 LEU LEU DDD . n 
D 2 384 GLU 384 383 383 GLU GLU DDD . n 
D 2 385 PRO 385 384 384 PRO PRO DDD . n 
D 2 386 GLN 386 385 385 GLN GLN DDD . n 
D 2 387 ARG 387 386 386 ARG ARG DDD . n 
D 2 388 ARG 388 387 387 ARG ARG DDD . n 
D 2 389 ASN 389 388 388 ASN ASN DDD . n 
D 2 390 ALA 390 389 389 ALA ALA DDD . n 
D 2 391 TRP 391 390 390 TRP TRP DDD . n 
D 2 392 CYS 392 391 391 CYS CYS DDD . n 
D 2 393 GLY 393 392 392 GLY GLY DDD . n 
D 2 394 SER 394 393 393 SER SER DDD . n 
D 2 395 ILE 395 394 394 ILE ILE DDD . n 
D 2 396 GLY 396 395 395 GLY GLY DDD . n 
D 2 397 TYR 397 396 396 TYR TYR DDD . n 
D 2 398 LEU 398 397 397 LEU LEU DDD . n 
D 2 399 SER 399 398 398 SER SER DDD . n 
D 2 400 PHE 400 399 399 PHE PHE DDD . n 
D 2 401 CYS 401 400 400 CYS CYS DDD . n 
D 2 402 GLY 402 401 401 GLY GLY DDD . n 
D 2 403 ASN 403 402 402 ASN ASN DDD . n 
D 2 404 MET 404 403 403 MET MET DDD . n 
D 2 405 ASP 405 404 404 ASP ASP DDD . n 
D 2 406 THR 406 405 405 THR THR DDD . n 
D 2 407 SER 407 406 406 SER SER DDD . n 
D 2 408 ILE 408 407 407 ILE ILE DDD . n 
D 2 409 THR 409 408 408 THR THR DDD . n 
D 2 410 ILE 410 409 409 ILE ILE DDD . n 
D 2 411 ARG 411 410 410 ARG ARG DDD . n 
D 2 412 THR 412 411 411 THR THR DDD . n 
D 2 413 LEU 413 412 412 LEU LEU DDD . n 
D 2 414 THR 414 413 413 THR THR DDD . n 
D 2 415 ALA 415 414 414 ALA ALA DDD . n 
D 2 416 ILE 416 415 415 ILE ILE DDD . n 
D 2 417 ASN 417 416 416 ASN ASN DDD . n 
D 2 418 GLY 418 417 417 GLY GLY DDD . n 
D 2 419 GLN 419 418 418 GLN GLN DDD . n 
D 2 420 ILE 420 419 419 ILE ILE DDD . n 
D 2 421 PHE 421 420 420 PHE PHE DDD . n 
D 2 422 CYS 422 421 421 CYS CYS DDD . n 
D 2 423 SER 423 422 422 SER SER DDD . n 
D 2 424 ALA 424 423 423 ALA ALA DDD . n 
D 2 425 GLY 425 424 424 GLY GLY DDD . n 
D 2 426 GLY 426 425 425 GLY GLY DDD . n 
D 2 427 GLY 427 426 426 GLY GLY DDD . n 
D 2 428 ILE 428 427 427 ILE ILE DDD . n 
D 2 429 VAL 429 428 428 VAL VAL DDD . n 
D 2 430 ALA 430 429 429 ALA ALA DDD . n 
D 2 431 ASP 431 430 430 ASP ASP DDD . n 
D 2 432 SER 432 431 431 SER SER DDD . n 
D 2 433 GLN 433 432 432 GLN GLN DDD . n 
D 2 434 GLU 434 433 433 GLU GLU DDD . n 
D 2 435 GLU 435 434 434 GLU GLU DDD . n 
D 2 436 ALA 436 435 435 ALA ALA DDD . n 
D 2 437 GLU 437 436 436 GLU GLU DDD . n 
D 2 438 TYR 438 437 437 TYR TYR DDD . n 
D 2 439 GLN 439 438 438 GLN GLN DDD . n 
D 2 440 GLU 440 439 439 GLU GLU DDD . n 
D 2 441 THR 441 440 440 THR THR DDD . n 
D 2 442 PHE 442 441 441 PHE PHE DDD . n 
D 2 443 ASP 443 442 442 ASP ASP DDD . n 
D 2 444 LYS 444 443 443 LYS LYS DDD . n 
D 2 445 VAL 445 444 444 VAL VAL DDD . n 
D 2 446 ASN 446 445 445 ASN ASN DDD . n 
D 2 447 ARG 447 446 446 ARG ARG DDD . n 
D 2 448 ILE 448 447 447 ILE ILE DDD . n 
D 2 449 LEU 449 448 448 LEU LEU DDD . n 
D 2 450 LYS 450 449 449 LYS LYS DDD . n 
D 2 451 GLN 451 450 450 GLN GLN DDD . n 
D 2 452 LEU 452 451 451 LEU LEU DDD . n 
D 2 453 GLU 453 452 452 GLU GLU DDD . n 
D 2 454 LYS 454 453 453 LYS LYS DDD . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TRP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TRP 
_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 
E  3 CL  1   801 801  CL  CL  AAA . 
F  4 SO4 1   802 1101 SO4 SO4 AAA . 
G  4 SO4 1   803 1102 SO4 SO4 AAA . 
H  5 TRP 1   501 501  TRP TRP CCC . 
I  6 MG  1   502 601  MG  MG  CCC . 
J  3 CL  1   503 801  CL  CL  CCC . 
K  3 CL  1   504 802  CL  CL  CCC . 
L  3 CL  1   505 803  CL  CL  CCC . 
M  3 CL  1   506 804  CL  CL  CCC . 
N  3 CL  1   507 805  CL  CL  CCC . 
O  7 MES 1   508 901  MES MES CCC . 
P  8 GOL 1   509 1001 GOL GOL CCC . 
Q  4 SO4 1   510 1101 SO4 SO4 CCC . 
R  5 TRP 1   501 501  TRP TRP DDD . 
S  6 MG  1   502 601  MG  MG  DDD . 
T  6 MG  1   503 602  MG  MG  DDD . 
U  3 CL  1   504 801  CL  CL  DDD . 
V  3 CL  1   505 802  CL  CL  DDD . 
W  3 CL  1   506 803  CL  CL  DDD . 
X  3 CL  1   507 804  CL  CL  DDD . 
Y  7 MES 1   508 901  MES MES DDD . 
Z  8 GOL 1   509 1001 GOL GOL DDD . 
AA 4 SO4 1   510 1101 SO4 SO4 DDD . 
BA 9 HOH 1   901 249  HOH HOH AAA . 
BA 9 HOH 2   902 216  HOH HOH AAA . 
BA 9 HOH 3   903 146  HOH HOH AAA . 
BA 9 HOH 4   904 81   HOH HOH AAA . 
BA 9 HOH 5   905 90   HOH HOH AAA . 
BA 9 HOH 6   906 270  HOH HOH AAA . 
BA 9 HOH 7   907 141  HOH HOH AAA . 
BA 9 HOH 8   908 115  HOH HOH AAA . 
BA 9 HOH 9   909 101  HOH HOH AAA . 
BA 9 HOH 10  910 268  HOH HOH AAA . 
BA 9 HOH 11  911 192  HOH HOH AAA . 
BA 9 HOH 12  912 128  HOH HOH AAA . 
BA 9 HOH 13  913 267  HOH HOH AAA . 
BA 9 HOH 14  914 60   HOH HOH AAA . 
BA 9 HOH 15  915 116  HOH HOH AAA . 
BA 9 HOH 16  916 140  HOH HOH AAA . 
BA 9 HOH 17  917 38   HOH HOH AAA . 
BA 9 HOH 18  918 73   HOH HOH AAA . 
BA 9 HOH 19  919 250  HOH HOH AAA . 
BA 9 HOH 20  920 57   HOH HOH AAA . 
BA 9 HOH 21  921 217  HOH HOH AAA . 
BA 9 HOH 22  922 82   HOH HOH AAA . 
BA 9 HOH 23  923 214  HOH HOH AAA . 
BA 9 HOH 24  924 218  HOH HOH AAA . 
BA 9 HOH 25  925 194  HOH HOH AAA . 
BA 9 HOH 26  926 247  HOH HOH AAA . 
BA 9 HOH 27  927 269  HOH HOH AAA . 
BA 9 HOH 28  928 242  HOH HOH AAA . 
BA 9 HOH 29  929 246  HOH HOH AAA . 
BA 9 HOH 30  930 264  HOH HOH AAA . 
BA 9 HOH 31  931 248  HOH HOH AAA . 
CA 9 HOH 1   201 197  HOH HOH BBB . 
CA 9 HOH 2   202 167  HOH HOH BBB . 
CA 9 HOH 3   203 107  HOH HOH BBB . 
CA 9 HOH 4   204 198  HOH HOH BBB . 
CA 9 HOH 5   205 178  HOH HOH BBB . 
CA 9 HOH 6   206 133  HOH HOH BBB . 
CA 9 HOH 7   207 212  HOH HOH BBB . 
CA 9 HOH 8   208 210  HOH HOH BBB . 
DA 9 HOH 1   601 159  HOH HOH CCC . 
DA 9 HOH 2   602 66   HOH HOH CCC . 
DA 9 HOH 3   603 70   HOH HOH CCC . 
DA 9 HOH 4   604 110  HOH HOH CCC . 
DA 9 HOH 5   605 161  HOH HOH CCC . 
DA 9 HOH 6   606 145  HOH HOH CCC . 
DA 9 HOH 7   607 151  HOH HOH CCC . 
DA 9 HOH 8   608 169  HOH HOH CCC . 
DA 9 HOH 9   609 164  HOH HOH CCC . 
DA 9 HOH 10  610 15   HOH HOH CCC . 
DA 9 HOH 11  611 46   HOH HOH CCC . 
DA 9 HOH 12  612 228  HOH HOH CCC . 
DA 9 HOH 13  613 223  HOH HOH CCC . 
DA 9 HOH 14  614 22   HOH HOH CCC . 
DA 9 HOH 15  615 224  HOH HOH CCC . 
DA 9 HOH 16  616 96   HOH HOH CCC . 
DA 9 HOH 17  617 153  HOH HOH CCC . 
DA 9 HOH 18  618 17   HOH HOH CCC . 
DA 9 HOH 19  619 265  HOH HOH CCC . 
DA 9 HOH 20  620 105  HOH HOH CCC . 
DA 9 HOH 21  621 65   HOH HOH CCC . 
DA 9 HOH 22  622 54   HOH HOH CCC . 
DA 9 HOH 23  623 199  HOH HOH CCC . 
DA 9 HOH 24  624 156  HOH HOH CCC . 
DA 9 HOH 25  625 52   HOH HOH CCC . 
DA 9 HOH 26  626 62   HOH HOH CCC . 
DA 9 HOH 27  627 135  HOH HOH CCC . 
DA 9 HOH 28  628 9    HOH HOH CCC . 
DA 9 HOH 29  629 229  HOH HOH CCC . 
DA 9 HOH 30  630 203  HOH HOH CCC . 
DA 9 HOH 31  631 150  HOH HOH CCC . 
DA 9 HOH 32  632 177  HOH HOH CCC . 
DA 9 HOH 33  633 53   HOH HOH CCC . 
DA 9 HOH 34  634 231  HOH HOH CCC . 
DA 9 HOH 35  635 278  HOH HOH CCC . 
DA 9 HOH 36  636 143  HOH HOH CCC . 
DA 9 HOH 37  637 83   HOH HOH CCC . 
DA 9 HOH 38  638 19   HOH HOH CCC . 
DA 9 HOH 39  639 40   HOH HOH CCC . 
DA 9 HOH 40  640 58   HOH HOH CCC . 
DA 9 HOH 41  641 266  HOH HOH CCC . 
DA 9 HOH 42  642 123  HOH HOH CCC . 
DA 9 HOH 43  643 147  HOH HOH CCC . 
DA 9 HOH 44  644 112  HOH HOH CCC . 
DA 9 HOH 45  645 201  HOH HOH CCC . 
DA 9 HOH 46  646 281  HOH HOH CCC . 
DA 9 HOH 47  647 25   HOH HOH CCC . 
DA 9 HOH 48  648 98   HOH HOH CCC . 
DA 9 HOH 49  649 109  HOH HOH CCC . 
DA 9 HOH 50  650 47   HOH HOH CCC . 
DA 9 HOH 51  651 13   HOH HOH CCC . 
DA 9 HOH 52  652 157  HOH HOH CCC . 
DA 9 HOH 53  653 78   HOH HOH CCC . 
DA 9 HOH 54  654 32   HOH HOH CCC . 
DA 9 HOH 55  655 41   HOH HOH CCC . 
DA 9 HOH 56  656 236  HOH HOH CCC . 
DA 9 HOH 57  657 80   HOH HOH CCC . 
DA 9 HOH 58  658 193  HOH HOH CCC . 
DA 9 HOH 59  659 56   HOH HOH CCC . 
DA 9 HOH 60  660 42   HOH HOH CCC . 
DA 9 HOH 61  661 29   HOH HOH CCC . 
DA 9 HOH 62  662 44   HOH HOH CCC . 
DA 9 HOH 63  663 124  HOH HOH CCC . 
DA 9 HOH 64  664 277  HOH HOH CCC . 
DA 9 HOH 65  665 211  HOH HOH CCC . 
DA 9 HOH 66  666 59   HOH HOH CCC . 
DA 9 HOH 67  667 37   HOH HOH CCC . 
DA 9 HOH 68  668 204  HOH HOH CCC . 
DA 9 HOH 69  669 120  HOH HOH CCC . 
DA 9 HOH 70  670 20   HOH HOH CCC . 
DA 9 HOH 71  671 160  HOH HOH CCC . 
DA 9 HOH 72  672 99   HOH HOH CCC . 
DA 9 HOH 73  673 39   HOH HOH CCC . 
DA 9 HOH 74  674 75   HOH HOH CCC . 
DA 9 HOH 75  675 91   HOH HOH CCC . 
DA 9 HOH 76  676 36   HOH HOH CCC . 
DA 9 HOH 77  677 89   HOH HOH CCC . 
DA 9 HOH 78  678 30   HOH HOH CCC . 
DA 9 HOH 79  679 51   HOH HOH CCC . 
DA 9 HOH 80  680 16   HOH HOH CCC . 
DA 9 HOH 81  681 104  HOH HOH CCC . 
DA 9 HOH 82  682 234  HOH HOH CCC . 
DA 9 HOH 83  683 77   HOH HOH CCC . 
DA 9 HOH 84  684 213  HOH HOH CCC . 
DA 9 HOH 85  685 225  HOH HOH CCC . 
DA 9 HOH 86  686 162  HOH HOH CCC . 
DA 9 HOH 87  687 10   HOH HOH CCC . 
DA 9 HOH 88  688 195  HOH HOH CCC . 
DA 9 HOH 89  689 226  HOH HOH CCC . 
DA 9 HOH 90  690 220  HOH HOH CCC . 
DA 9 HOH 91  691 227  HOH HOH CCC . 
DA 9 HOH 92  692 196  HOH HOH CCC . 
DA 9 HOH 93  693 200  HOH HOH CCC . 
DA 9 HOH 94  694 282  HOH HOH CCC . 
EA 9 HOH 1   601 251  HOH HOH DDD . 
EA 9 HOH 2   602 152  HOH HOH DDD . 
EA 9 HOH 3   603 221  HOH HOH DDD . 
EA 9 HOH 4   604 238  HOH HOH DDD . 
EA 9 HOH 5   605 85   HOH HOH DDD . 
EA 9 HOH 6   606 71   HOH HOH DDD . 
EA 9 HOH 7   607 170  HOH HOH DDD . 
EA 9 HOH 8   608 263  HOH HOH DDD . 
EA 9 HOH 9   609 119  HOH HOH DDD . 
EA 9 HOH 10  610 252  HOH HOH DDD . 
EA 9 HOH 11  611 27   HOH HOH DDD . 
EA 9 HOH 12  612 125  HOH HOH DDD . 
EA 9 HOH 13  613 86   HOH HOH DDD . 
EA 9 HOH 14  614 239  HOH HOH DDD . 
EA 9 HOH 15  615 139  HOH HOH DDD . 
EA 9 HOH 16  616 79   HOH HOH DDD . 
EA 9 HOH 17  617 257  HOH HOH DDD . 
EA 9 HOH 18  618 100  HOH HOH DDD . 
EA 9 HOH 19  619 33   HOH HOH DDD . 
EA 9 HOH 20  620 55   HOH HOH DDD . 
EA 9 HOH 21  621 69   HOH HOH DDD . 
EA 9 HOH 22  622 74   HOH HOH DDD . 
EA 9 HOH 23  623 240  HOH HOH DDD . 
EA 9 HOH 24  624 63   HOH HOH DDD . 
EA 9 HOH 25  625 222  HOH HOH DDD . 
EA 9 HOH 26  626 94   HOH HOH DDD . 
EA 9 HOH 27  627 148  HOH HOH DDD . 
EA 9 HOH 28  628 137  HOH HOH DDD . 
EA 9 HOH 29  629 87   HOH HOH DDD . 
EA 9 HOH 30  630 280  HOH HOH DDD . 
EA 9 HOH 31  631 149  HOH HOH DDD . 
EA 9 HOH 32  632 23   HOH HOH DDD . 
EA 9 HOH 33  633 271  HOH HOH DDD . 
EA 9 HOH 34  634 92   HOH HOH DDD . 
EA 9 HOH 35  635 35   HOH HOH DDD . 
EA 9 HOH 36  636 18   HOH HOH DDD . 
EA 9 HOH 37  637 76   HOH HOH DDD . 
EA 9 HOH 38  638 184  HOH HOH DDD . 
EA 9 HOH 39  639 111  HOH HOH DDD . 
EA 9 HOH 40  640 168  HOH HOH DDD . 
EA 9 HOH 41  641 43   HOH HOH DDD . 
EA 9 HOH 42  642 11   HOH HOH DDD . 
EA 9 HOH 43  643 187  HOH HOH DDD . 
EA 9 HOH 44  644 134  HOH HOH DDD . 
EA 9 HOH 45  645 183  HOH HOH DDD . 
EA 9 HOH 46  646 21   HOH HOH DDD . 
EA 9 HOH 47  647 26   HOH HOH DDD . 
EA 9 HOH 48  648 279  HOH HOH DDD . 
EA 9 HOH 49  649 188  HOH HOH DDD . 
EA 9 HOH 50  650 113  HOH HOH DDD . 
EA 9 HOH 51  651 158  HOH HOH DDD . 
EA 9 HOH 52  652 127  HOH HOH DDD . 
EA 9 HOH 53  653 72   HOH HOH DDD . 
EA 9 HOH 54  654 114  HOH HOH DDD . 
EA 9 HOH 55  655 260  HOH HOH DDD . 
EA 9 HOH 56  656 219  HOH HOH DDD . 
EA 9 HOH 57  657 118  HOH HOH DDD . 
EA 9 HOH 58  658 117  HOH HOH DDD . 
EA 9 HOH 59  659 155  HOH HOH DDD . 
EA 9 HOH 60  660 132  HOH HOH DDD . 
EA 9 HOH 61  661 243  HOH HOH DDD . 
EA 9 HOH 62  662 45   HOH HOH DDD . 
EA 9 HOH 63  663 28   HOH HOH DDD . 
EA 9 HOH 64  664 88   HOH HOH DDD . 
EA 9 HOH 65  665 244  HOH HOH DDD . 
EA 9 HOH 66  666 68   HOH HOH DDD . 
EA 9 HOH 67  667 93   HOH HOH DDD . 
EA 9 HOH 68  668 48   HOH HOH DDD . 
EA 9 HOH 69  669 102  HOH HOH DDD . 
EA 9 HOH 70  670 235  HOH HOH DDD . 
EA 9 HOH 71  671 24   HOH HOH DDD . 
EA 9 HOH 72  672 34   HOH HOH DDD . 
EA 9 HOH 73  673 84   HOH HOH DDD . 
EA 9 HOH 74  674 138  HOH HOH DDD . 
EA 9 HOH 75  675 103  HOH HOH DDD . 
EA 9 HOH 76  676 255  HOH HOH DDD . 
EA 9 HOH 77  677 49   HOH HOH DDD . 
EA 9 HOH 78  678 122  HOH HOH DDD . 
EA 9 HOH 79  679 97   HOH HOH DDD . 
EA 9 HOH 80  680 202  HOH HOH DDD . 
EA 9 HOH 81  681 130  HOH HOH DDD . 
EA 9 HOH 82  682 95   HOH HOH DDD . 
EA 9 HOH 83  683 256  HOH HOH DDD . 
EA 9 HOH 84  684 232  HOH HOH DDD . 
EA 9 HOH 85  685 67   HOH HOH DDD . 
EA 9 HOH 86  686 208  HOH HOH DDD . 
EA 9 HOH 87  687 185  HOH HOH DDD . 
EA 9 HOH 88  688 237  HOH HOH DDD . 
EA 9 HOH 89  689 191  HOH HOH DDD . 
EA 9 HOH 90  690 245  HOH HOH DDD . 
EA 9 HOH 91  691 209  HOH HOH DDD . 
EA 9 HOH 92  692 258  HOH HOH DDD . 
EA 9 HOH 93  693 136  HOH HOH DDD . 
EA 9 HOH 94  694 121  HOH HOH DDD . 
EA 9 HOH 95  695 259  HOH HOH DDD . 
EA 9 HOH 96  696 272  HOH HOH DDD . 
EA 9 HOH 97  697 189  HOH HOH DDD . 
EA 9 HOH 98  698 207  HOH HOH DDD . 
EA 9 HOH 99  699 186  HOH HOH DDD . 
EA 9 HOH 100 700 108  HOH HOH DDD . 
EA 9 HOH 101 701 254  HOH HOH DDD . 
EA 9 HOH 102 702 144  HOH HOH DDD . 
EA 9 HOH 103 703 273  HOH HOH DDD . 
EA 9 HOH 104 704 129  HOH HOH DDD . 
EA 9 HOH 105 705 241  HOH HOH DDD . 
EA 9 HOH 106 706 253  HOH HOH DDD . 
EA 9 HOH 107 707 190  HOH HOH DDD . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 CCC LYS 2   ? CD ? C LYS 3   CD 
2 1 Y 1 CCC LYS 2   ? CE ? C LYS 3   CE 
3 1 Y 1 CCC LYS 2   ? NZ ? C LYS 3   NZ 
4 1 Y 1 DDD LYS 2   ? CE ? D LYS 3   CE 
5 1 Y 1 DDD LYS 2   ? NZ ? D LYS 3   NZ 
6 1 Y 1 DDD LYS 292 ? CG ? D LYS 293 CG 
7 1 Y 1 DDD LYS 292 ? CD ? D LYS 293 CD 
8 1 Y 1 DDD LYS 292 ? CE ? D LYS 293 CE 
9 1 Y 1 DDD LYS 292 ? NZ ? D LYS 293 NZ 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        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                     8RP2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     78.965 
_cell.length_a_esd                 ? 
_cell.length_b                     109.446 
_cell.length_b_esd                 ? 
_cell.length_c                     178.859 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RP2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RP2 
_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             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.14 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'MES, magnesium sulfate heptahydrate, glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976300 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976300 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RP2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.98 
_reflns.d_resolution_low                               45.019 
_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                                     108431 
_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                                13.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.70 
_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                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1027 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.98 
_reflns_shell.d_res_low                                     2.051 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.67 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             10703 
_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                               13.6 
_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                                  0.693 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.95 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.034 
_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]                            -2.750 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            3.332 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.582 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.112 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.965 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RP2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.980 
_refine.ls_d_res_low                             45.019 
_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                     108431 
_refine.ls_number_reflns_R_free                  5381 
_refine.ls_number_reflns_R_work                  103050 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.978 
_refine.ls_percent_reflns_R_free                 4.963 
_refine.ls_R_factor_all                          0.202 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2388 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1999 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.167 
_refine.pdbx_overall_ESU_R_Free                  0.153 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.278 
_refine.overall_SU_ML                            0.140 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        10121 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         99 
_refine_hist.number_atoms_solvent             240 
_refine_hist.number_atoms_total               10460 
_refine_hist.d_res_high                       1.980 
_refine_hist.d_res_low                        45.019 
# 
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' ? 0.008  0.013  10475 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  9510  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.522  1.638  14246 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.292  1.570  22058 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.443  5.000  1288  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 32.058 22.192 584   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.954 15.000 1704  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.337 15.000 75    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  1351  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  11828 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2229  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  1877  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  8888  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.159  0.200  4971  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  4875  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  274   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.292  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.025  0.200  1     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  24    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.206  0.200  69    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  7     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.815  4.732  5158  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.815  4.732  5157  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.211  7.081  6444  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.210  7.080  6445  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.833  5.376  5317  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.821  5.372  5314  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.258  7.826  7802  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.252  7.820  7797  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.080  55.099 11137 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.088  55.074 11111 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.111  0.050  5631  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.110  0.050  14546 ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.980 2.031  . . 433 7503 100.0000 . . . . 0.325 . . . . . . . . . . . 0.347 
'X-RAY DIFFRACTION' 2.031 2.087  . . 374 7327 99.9870  . . . . 0.296 . . . . . . . . . . . 0.309 
'X-RAY DIFFRACTION' 2.087 2.148  . . 377 7165 100.0000 . . . . 0.275 . . . . . . . . . . . 0.324 
'X-RAY DIFFRACTION' 2.148 2.214  . . 394 6905 100.0000 . . . . 0.255 . . . . . . . . . . . 0.279 
'X-RAY DIFFRACTION' 2.214 2.286  . . 317 6777 100.0000 . . . . 0.240 . . . . . . . . . . . 0.264 
'X-RAY DIFFRACTION' 2.286 2.366  . . 323 6546 99.9854  . . . . 0.230 . . . . . . . . . . . 0.279 
'X-RAY DIFFRACTION' 2.366 2.456  . . 304 6327 100.0000 . . . . 0.224 . . . . . . . . . . . 0.269 
'X-RAY DIFFRACTION' 2.456 2.556  . . 311 6097 100.0000 . . . . 0.220 . . . . . . . . . . . 0.283 
'X-RAY DIFFRACTION' 2.556 2.669  . . 306 5826 100.0000 . . . . 0.216 . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 2.669 2.800  . . 279 5610 100.0000 . . . . 0.214 . . . . . . . . . . . 0.261 
'X-RAY DIFFRACTION' 2.800 2.951  . . 298 5287 99.9821  . . . . 0.225 . . . . . . . . . . . 0.266 
'X-RAY DIFFRACTION' 2.951 3.130  . . 268 5037 100.0000 . . . . 0.219 . . . . . . . . . . . 0.277 
'X-RAY DIFFRACTION' 3.130 3.345  . . 277 4693 100.0000 . . . . 0.204 . . . . . . . . . . . 0.251 
'X-RAY DIFFRACTION' 3.345 3.613  . . 238 4439 100.0000 . . . . 0.179 . . . . . . . . . . . 0.205 
'X-RAY DIFFRACTION' 3.613 3.957  . . 211 4116 100.0000 . . . . 0.171 . . . . . . . . . . . 0.215 
'X-RAY DIFFRACTION' 3.957 4.423  . . 202 3702 100.0000 . . . . 0.162 . . . . . . . . . . . 0.195 
'X-RAY DIFFRACTION' 4.423 5.106  . . 148 3328 100.0000 . . . . 0.149 . . . . . . . . . . . 0.161 
'X-RAY DIFFRACTION' 5.106 6.249  . . 143 2831 99.9328  . . . . 0.188 . . . . . . . . . . . 0.261 
'X-RAY DIFFRACTION' 6.249 8.817  . . 119 2227 100.0000 . . . . 0.167 . . . . . . . . . . . 0.202 
'X-RAY DIFFRACTION' 8.817 45.019 . . 59  1308 98.6292  . . . . 0.212 . . . . . . . . . . . 0.230 
# 
_struct.entry_id                     8RP2 
_struct.title                        'Aminodeoxychorismate synthase complex from Escherichia coli, with EDTA added' 
_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        8RP2 
_struct_keywords.text            'glutamine amidotransferase folate biosynthesis, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 5 ? 
I  N N 6 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 7 ? 
P  N N 8 ? 
Q  N N 4 ? 
R  N N 5 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 7 ? 
Z  N N 8 ? 
AA N N 4 ? 
BA N N 9 ? 
CA N N 9 ? 
DA N N 9 ? 
EA N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PABA_ECOLI P00903 ? 1 
;MILLIDNYDSFTWNLYQYFCELGADVLVKRNDALTLADIDALKPQKIVISPGPCTPDEAGISLDVIRHYAGRLPILGVCL
GHQAMAQAFGGKVVRAAKVMHGKTSPITHNGEGVFRGLANPLTVTRYHSLVVEPDSLPACFDVTAWSETREIMGIRHRQW
DLEGVQFHPESILSEQGHQLLANFLHR
;
1 
2 UNP PABB_ECOLI P05041 ? 2 
;MKTLSPAVITLLWRQDAAEFYFSRLSHLPWAMLLHSGYADHPYSRFDIVVAEPICTLTTFGKETVVSESEKRTTTTDDPL
QVLQQVLDRADIRPTHNEDLPFQGGALGLFGYDLGRRFESLPEIAEQDIVLPDMAVGIYDWALIVDHQRHTVSLLSHNDV
NARRAWLESQQFSPQEDFTLTSDWQSNMTREQYGEKFRQVQEYLHSGDCYQVNLAQRFHATYSGDEWQAFLQLNQANRAP
FSAFLRLEQGAILSLSPERFILCDNSEIQTRPIKGTLPRLPDPQEDSKQAVKLANSAKDRAENLMIVDLMRNDIGRVAVA
GSVKVPELFVVEPFPAVHHLVSTITAQLPEQLHASDLLRAAFPGGSITGAPKVRAMEIIDELEPQRRNAWCGSIGYLSFC
GNMDTSITIRTLTAINGQIFCSAGGGIVADSQEEAEYQETFDKVNRILKQLEK
;
0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8RP2 AAA 3 ? 189 ? P00903 1 ? 187 ? 1 187 
2 1 8RP2 BBB 3 ? 189 ? P00903 1 ? 187 ? 1 187 
3 2 8RP2 CCC 2 ? 454 ? P05041 1 ? 453 ? 1 453 
4 2 8RP2 DDD 2 ? 454 ? P05041 1 ? 453 ? 1 453 
# 
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 8RP2 GLY AAA 1 ? UNP P00903 ? ? 'expression tag' -1 1 
1 8RP2 GLY AAA 2 ? UNP P00903 ? ? 'expression tag' 0  2 
2 8RP2 GLY BBB 1 ? UNP P00903 ? ? 'expression tag' -1 3 
2 8RP2 GLY BBB 2 ? UNP P00903 ? ? 'expression tag' 0  4 
3 8RP2 HIS CCC 1 ? UNP P05041 ? ? 'expression tag' 0  5 
4 8RP2 HIS DDD 1 ? UNP P05041 ? ? 'expression tag' 0  6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,G,BA                    
1 2 D,R,S,T,U,V,W,X,Y,Z,AA,EA     
2 1 B,C,H,I,J,K,L,M,N,O,P,Q,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 1_455 x-1,y,z 1.0000000000 0.0000000000 0.0000000000 -78.9650000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 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 PHE A 13  ? LEU A 24  ? PHE AAA 11  LEU AAA 22  1 ? 12 
HELX_P HELX_P2  AA2 THR A 37  ? LYS A 45  ? THR AAA 35  LYS AAA 43  1 ? 9  
HELX_P HELX_P3  AA3 THR A 57  ? ALA A 61  ? THR AAA 55  ALA AAA 59  5 ? 5  
HELX_P HELX_P4  AA4 ILE A 63  ? ALA A 72  ? ILE AAA 61  ALA AAA 70  1 ? 10 
HELX_P HELX_P5  AA5 CYS A 81  ? PHE A 91  ? CYS AAA 79  PHE AAA 89  1 ? 11 
HELX_P HELX_P6  AA6 GLU A 114 ? ARG A 118 ? GLU AAA 112 ARG AAA 116 5 ? 5  
HELX_P HELX_P7  AA7 GLN A 178 ? ARG A 189 ? GLN AAA 176 ARG AAA 187 1 ? 12 
HELX_P HELX_P8  AA8 PHE B 13  ? LEU B 24  ? PHE BBB 11  LEU BBB 22  1 ? 12 
HELX_P HELX_P9  AA9 THR B 37  ? LYS B 45  ? THR BBB 35  LYS BBB 43  1 ? 9  
HELX_P HELX_P10 AB1 THR B 57  ? ALA B 61  ? THR BBB 55  ALA BBB 59  5 ? 5  
HELX_P HELX_P11 AB2 ILE B 63  ? ALA B 72  ? ILE BBB 61  ALA BBB 70  1 ? 10 
HELX_P HELX_P12 AB3 CYS B 81  ? PHE B 91  ? CYS BBB 79  PHE BBB 89  1 ? 11 
HELX_P HELX_P13 AB4 GLU B 114 ? ARG B 118 ? GLU BBB 112 ARG BBB 116 5 ? 5  
HELX_P HELX_P14 AB5 GLN B 178 ? HIS B 188 ? GLN BBB 176 HIS BBB 186 1 ? 11 
HELX_P HELX_P15 AB6 ASP C 17  ? ARG C 25  ? ASP CCC 16  ARG CCC 24  1 ? 9  
HELX_P HELX_P16 AB7 ASP C 79  ? ALA C 91  ? ASP CCC 78  ALA CCC 90  1 ? 13 
HELX_P HELX_P17 AB8 TYR C 113 ? PHE C 119 ? TYR CCC 112 PHE CCC 118 5 ? 7  
HELX_P HELX_P18 AB9 ASP C 160 ? GLN C 171 ? ASP CCC 159 GLN CCC 170 1 ? 12 
HELX_P HELX_P19 AC1 THR C 190 ? SER C 207 ? THR CCC 189 SER CCC 206 1 ? 18 
HELX_P HELX_P20 AC2 ASP C 226 ? ARG C 239 ? ASP CCC 225 ARG CCC 238 1 ? 14 
HELX_P HELX_P21 AC3 ASP C 283 ? SER C 297 ? ASP CCC 282 SER CCC 296 1 ? 15 
HELX_P HELX_P22 AC4 SER C 297 ? ARG C 317 ? SER CCC 296 ARG CCC 316 1 ? 21 
HELX_P HELX_P23 AC5 HIS C 354 ? PHE C 363 ? HIS CCC 353 PHE CCC 362 1 ? 10 
HELX_P HELX_P24 AC6 GLY C 365 ? ILE C 368 ? GLY CCC 364 ILE CCC 367 5 ? 4  
HELX_P HELX_P25 AC7 PRO C 372 ? GLU C 384 ? PRO CCC 371 GLU CCC 383 1 ? 13 
HELX_P HELX_P26 AC8 GLN C 433 ? LYS C 454 ? GLN CCC 432 LYS CCC 453 1 ? 22 
HELX_P HELX_P27 AC9 ASP D 17  ? ARG D 25  ? ASP DDD 16  ARG DDD 24  1 ? 9  
HELX_P HELX_P28 AD1 ASP D 79  ? ALA D 91  ? ASP DDD 78  ALA DDD 90  1 ? 13 
HELX_P HELX_P29 AD2 TYR D 113 ? PHE D 119 ? TYR DDD 112 PHE DDD 118 5 ? 7  
HELX_P HELX_P30 AD3 ASP D 160 ? GLN D 171 ? ASP DDD 159 GLN DDD 170 1 ? 12 
HELX_P HELX_P31 AD4 THR D 190 ? SER D 207 ? THR DDD 189 SER DDD 206 1 ? 18 
HELX_P HELX_P32 AD5 ASP D 226 ? ARG D 239 ? ASP DDD 225 ARG DDD 238 1 ? 14 
HELX_P HELX_P33 AD6 ASP D 283 ? SER D 297 ? ASP DDD 282 SER DDD 296 1 ? 15 
HELX_P HELX_P34 AD7 SER D 297 ? ARG D 317 ? SER DDD 296 ARG DDD 316 1 ? 21 
HELX_P HELX_P35 AD8 HIS D 354 ? PHE D 363 ? HIS DDD 353 PHE DDD 362 1 ? 10 
HELX_P HELX_P36 AD9 GLY D 365 ? ILE D 368 ? GLY DDD 364 ILE DDD 367 5 ? 4  
HELX_P HELX_P37 AE1 PRO D 372 ? GLU D 384 ? PRO DDD 371 GLU DDD 383 1 ? 13 
HELX_P HELX_P38 AE2 GLN D 433 ? GLU D 453 ? GLN DDD 432 GLU DDD 452 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? C  GLU 437 OE2 ? ? ? 1_555 I  MG  . MG ? ? CCC GLU 436 CCC MG  502 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc2  metalc ? ? I  MG  .   MG  ? ? ? 1_555 DA HOH . O  ? ? CCC MG  502 CCC HOH 635 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc3  metalc ? ? I  MG  .   MG  ? ? ? 1_555 DA HOH . O  ? ? CCC MG  502 CCC HOH 646 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc4  metalc ? ? DA HOH .   O   ? ? ? 3_545 T  MG  . MG ? ? CCC HOH 602 DDD MG  503 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc5  metalc ? ? DA HOH .   O   ? ? ? 3_545 T  MG  . MG ? ? CCC HOH 647 DDD MG  503 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc6  metalc ? ? D  ASP 300 OD1 ? ? ? 1_555 S  MG  . MG ? ? DDD ASP 299 DDD MG  502 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc7  metalc ? ? D  GLU 303 OE1 ? ? ? 1_555 S  MG  . MG ? ? DDD GLU 302 DDD MG  502 1_555 ? ? ? ? ? ? ? 2.863 ? ? 
metalc8  metalc ? ? S  MG  .   MG  ? ? ? 1_555 EA HOH . O  ? ? DDD MG  502 DDD HOH 630 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc9  metalc ? ? S  MG  .   MG  ? ? ? 1_555 EA HOH . O  ? ? DDD MG  502 DDD HOH 648 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc10 metalc ? ? T  MG  .   MG  ? ? ? 1_555 EA HOH . O  ? ? DDD MG  503 DDD HOH 635 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc11 metalc ? ? T  MG  .   MG  ? ? ? 1_555 EA HOH . O  ? ? DDD MG  503 DDD HOH 671 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE2 ? C  GLU 437 ? CCC GLU 436 ? 1_555 MG ? I MG . ? CCC MG 502 ? 1_555 O   ? DA HOH .   ? CCC HOH 635 ? 1_555 137.7 ? 
2  OE2 ? C  GLU 437 ? CCC GLU 436 ? 1_555 MG ? I MG . ? CCC MG 502 ? 1_555 O   ? DA HOH .   ? CCC HOH 646 ? 1_555 91.2  ? 
3  O   ? DA HOH .   ? CCC HOH 635 ? 1_555 MG ? I MG . ? CCC MG 502 ? 1_555 O   ? DA HOH .   ? CCC HOH 646 ? 1_555 65.2  ? 
4  O   ? DA HOH .   ? CCC HOH 602 ? 3_545 MG ? T MG . ? DDD MG 503 ? 1_555 O   ? DA HOH .   ? CCC HOH 647 ? 3_545 84.3  ? 
5  O   ? DA HOH .   ? CCC HOH 602 ? 3_545 MG ? T MG . ? DDD MG 503 ? 1_555 O   ? EA HOH .   ? DDD HOH 635 ? 1_555 89.7  ? 
6  O   ? DA HOH .   ? CCC HOH 647 ? 3_545 MG ? T MG . ? DDD MG 503 ? 1_555 O   ? EA HOH .   ? DDD HOH 635 ? 1_555 174.1 ? 
7  O   ? DA HOH .   ? CCC HOH 602 ? 3_545 MG ? T MG . ? DDD MG 503 ? 1_555 O   ? EA HOH .   ? DDD HOH 671 ? 1_555 174.2 ? 
8  O   ? DA HOH .   ? CCC HOH 647 ? 3_545 MG ? T MG . ? DDD MG 503 ? 1_555 O   ? EA HOH .   ? DDD HOH 671 ? 1_555 91.8  ? 
9  O   ? EA HOH .   ? DDD HOH 635 ? 1_555 MG ? T MG . ? DDD MG 503 ? 1_555 O   ? EA HOH .   ? DDD HOH 671 ? 1_555 94.1  ? 
10 OD1 ? D  ASP 300 ? DDD ASP 299 ? 1_555 MG ? S MG . ? DDD MG 502 ? 1_555 OE1 ? D  GLU 303 ? DDD GLU 302 ? 1_555 84.1  ? 
11 OD1 ? D  ASP 300 ? DDD ASP 299 ? 1_555 MG ? S MG . ? DDD MG 502 ? 1_555 O   ? EA HOH .   ? DDD HOH 630 ? 1_555 88.9  ? 
12 OE1 ? D  GLU 303 ? DDD GLU 302 ? 1_555 MG ? S MG . ? DDD MG 502 ? 1_555 O   ? EA HOH .   ? DDD HOH 630 ? 1_555 102.0 ? 
13 OD1 ? D  ASP 300 ? DDD ASP 299 ? 1_555 MG ? S MG . ? DDD MG 502 ? 1_555 O   ? EA HOH .   ? DDD HOH 648 ? 1_555 106.8 ? 
14 OE1 ? D  GLU 303 ? DDD GLU 302 ? 1_555 MG ? S MG . ? DDD MG 502 ? 1_555 O   ? EA HOH .   ? DDD HOH 648 ? 1_555 151.7 ? 
15 O   ? EA HOH .   ? DDD HOH 630 ? 1_555 MG ? S MG . ? DDD MG 502 ? 1_555 O   ? EA HOH .   ? DDD HOH 648 ? 1_555 104.2 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 122 A . ? ASN 120 AAA PRO 123 A ? PRO 121 AAA 1 1.36   
2 ASN 122 B . ? ASN 120 BBB PRO 123 B ? PRO 121 BBB 1 0.31   
3 PHE 363 C . ? PHE 362 CCC PRO 364 C ? PRO 363 CCC 1 -9.46  
4 ALA 371 C . ? ALA 370 CCC PRO 372 C ? PRO 371 CCC 1 -11.93 
5 PHE 363 D . ? PHE 362 DDD PRO 364 D ? PRO 363 DDD 1 -8.14  
6 ALA 371 D . ? ALA 370 DDD PRO 372 D ? PRO 371 DDD 1 -12.90 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 9  ? 
AA3 ? 11 ? 
AA4 ? 3  ? 
AA5 ? 7  ? 
AA6 ? 4  ? 
AA7 ? 4  ? 
AA8 ? 11 ? 
AA9 ? 3  ? 
AB1 ? 7  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
# 
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      
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? parallel      
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 10 11 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASP A 27  ? ARG A 32  ? ASP AAA 25  ARG AAA 30  
AA1 2  MET A 3   ? ASP A 8   ? MET AAA 1   ASP AAA 6   
AA1 3  LYS A 48  ? ILE A 51  ? LYS AAA 46  ILE AAA 49  
AA1 4  ILE A 77  ? VAL A 80  ? ILE AAA 75  VAL AAA 78  
AA1 5  LEU A 164 ? VAL A 167 ? LEU AAA 162 VAL AAA 165 
AA1 6  ILE A 154 ? HIS A 159 ? ILE AAA 152 HIS AAA 157 
AA1 7  PHE A 143 ? SER A 149 ? PHE AAA 141 SER AAA 147 
AA1 8  VAL A 95  ? HIS A 111 ? VAL AAA 93  HIS AAA 109 
AA1 9  LEU A 124 ? VAL A 134 ? LEU AAA 122 VAL AAA 132 
AA2 1  ASP B 27  ? ARG B 32  ? ASP BBB 25  ARG BBB 30  
AA2 2  MET B 3   ? ASP B 8   ? MET BBB 1   ASP BBB 6   
AA2 3  LYS B 48  ? ILE B 51  ? LYS BBB 46  ILE BBB 49  
AA2 4  ILE B 77  ? VAL B 80  ? ILE BBB 75  VAL BBB 78  
AA2 5  LEU B 164 ? VAL B 167 ? LEU BBB 162 VAL BBB 165 
AA2 6  ILE B 154 ? HIS B 159 ? ILE BBB 152 HIS BBB 157 
AA2 7  PHE B 143 ? SER B 149 ? PHE BBB 141 SER BBB 147 
AA2 8  VAL B 95  ? HIS B 111 ? VAL BBB 93  HIS BBB 109 
AA2 9  LEU B 124 ? VAL B 134 ? LEU BBB 122 VAL BBB 132 
AA3 1  ALA C 8   ? LEU C 12  ? ALA CCC 7   LEU CCC 11  
AA3 2  THR C 152 ? SER C 157 ? THR CCC 151 SER CCC 156 
AA3 3  TRP C 142 ? ASP C 147 ? TRP CCC 141 ASP CCC 146 
AA3 4  PHE C 47  ? VAL C 51  ? PHE CCC 46  VAL CCC 50  
AA3 5  MET C 33  ? HIS C 36  ? MET CCC 32  HIS CCC 35  
AA3 6  PHE C 242 ? ARG C 247 ? PHE CCC 241 ARG CCC 246 
AA3 7  ALA C 252 ? SER C 257 ? ALA CCC 251 SER CCC 256 
AA3 8  THR C 412 ? ILE C 416 ? THR CCC 411 ILE CCC 415 
AA3 9  GLN C 419 ? ILE C 428 ? GLN CCC 418 ILE CCC 427 
AA3 10 GLN C 212 ? SER C 224 ? GLN CCC 211 SER CCC 223 
AA3 11 GLN C 186 ? SER C 187 ? GLN CCC 185 SER CCC 186 
AA4 1  THR C 180 ? LEU C 181 ? THR CCC 179 LEU CCC 180 
AA4 2  GLN C 212 ? SER C 224 ? GLN CCC 211 SER CCC 223 
AA4 3  GLY C 370 ? ALA C 371 ? GLY CCC 369 ALA CCC 370 
AA5 1  ARG C 73  ? THR C 76  ? ARG CCC 72  THR CCC 75  
AA5 2  GLU C 64  ? GLU C 69  ? GLU CCC 63  GLU CCC 68  
AA5 3  CYS C 56  ? PHE C 61  ? CYS CCC 55  PHE CCC 60  
AA5 4  MET C 135 ? TYR C 140 ? MET CCC 134 TYR CCC 139 
AA5 5  GLY C 106 ? PHE C 111 ? GLY CCC 105 PHE CCC 110 
AA5 6  SER C 394 ? SER C 399 ? SER CCC 393 SER CCC 398 
AA5 7  MET C 404 ? THR C 406 ? MET CCC 403 THR CCC 405 
AA6 1  ILE C 262 ? ASP C 265 ? ILE CCC 261 ASP CCC 264 
AA6 2  GLU C 268 ? THR C 271 ? GLU CCC 267 THR CCC 270 
AA6 3  VAL C 338 ? GLN C 348 ? VAL CCC 337 GLN CCC 347 
AA6 4  ILE C 274 ? PRO C 279 ? ILE CCC 273 PRO CCC 278 
AA7 1  ILE C 262 ? ASP C 265 ? ILE CCC 261 ASP CCC 264 
AA7 2  GLU C 268 ? THR C 271 ? GLU CCC 267 THR CCC 270 
AA7 3  VAL C 338 ? GLN C 348 ? VAL CCC 337 GLN CCC 347 
AA7 4  LYS C 325 ? PRO C 334 ? LYS CCC 324 PRO CCC 333 
AA8 1  ALA D 8   ? LEU D 12  ? ALA DDD 7   LEU DDD 11  
AA8 2  THR D 152 ? SER D 157 ? THR DDD 151 SER DDD 156 
AA8 3  TRP D 142 ? ASP D 147 ? TRP DDD 141 ASP DDD 146 
AA8 4  PHE D 47  ? VAL D 51  ? PHE DDD 46  VAL DDD 50  
AA8 5  MET D 33  ? HIS D 36  ? MET DDD 32  HIS DDD 35  
AA8 6  PHE D 242 ? ARG D 247 ? PHE DDD 241 ARG DDD 246 
AA8 7  ALA D 252 ? SER D 257 ? ALA DDD 251 SER DDD 256 
AA8 8  THR D 412 ? ILE D 416 ? THR DDD 411 ILE DDD 415 
AA8 9  GLN D 419 ? ILE D 428 ? GLN DDD 418 ILE DDD 427 
AA8 10 GLN D 212 ? SER D 224 ? GLN DDD 211 SER DDD 223 
AA8 11 GLN D 186 ? SER D 187 ? GLN DDD 185 SER DDD 186 
AA9 1  THR D 180 ? LEU D 181 ? THR DDD 179 LEU DDD 180 
AA9 2  GLN D 212 ? SER D 224 ? GLN DDD 211 SER DDD 223 
AA9 3  GLY D 370 ? ALA D 371 ? GLY DDD 369 ALA DDD 370 
AB1 1  LYS D 72  ? THR D 76  ? LYS DDD 71  THR DDD 75  
AB1 2  GLU D 64  ? GLU D 69  ? GLU DDD 63  GLU DDD 68  
AB1 3  CYS D 56  ? PHE D 61  ? CYS DDD 55  PHE DDD 60  
AB1 4  MET D 135 ? TYR D 140 ? MET DDD 134 TYR DDD 139 
AB1 5  GLY D 106 ? PHE D 111 ? GLY DDD 105 PHE DDD 110 
AB1 6  SER D 394 ? SER D 399 ? SER DDD 393 SER DDD 398 
AB1 7  MET D 404 ? THR D 406 ? MET DDD 403 THR DDD 405 
AB2 1  ILE D 262 ? ASP D 265 ? ILE DDD 261 ASP DDD 264 
AB2 2  GLU D 268 ? THR D 271 ? GLU DDD 267 THR DDD 270 
AB2 3  VAL D 338 ? GLN D 348 ? VAL DDD 337 GLN DDD 347 
AB2 4  ILE D 274 ? PRO D 279 ? ILE DDD 273 PRO DDD 278 
AB3 1  ILE D 262 ? ASP D 265 ? ILE DDD 261 ASP DDD 264 
AB3 2  GLU D 268 ? THR D 271 ? GLU DDD 267 THR DDD 270 
AB3 3  VAL D 338 ? GLN D 348 ? VAL DDD 337 GLN DDD 347 
AB3 4  LYS D 325 ? PRO D 334 ? LYS DDD 324 PRO DDD 333 
# 
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 29  ? O LEU AAA 27  N LEU A 6   ? N LEU AAA 4   
AA1 2  3  N ILE A 7   ? N ILE AAA 5   O VAL A 50  ? O VAL AAA 48  
AA1 3  4  N ILE A 51  ? N ILE AAA 49  O LEU A 78  ? O LEU AAA 76  
AA1 4  5  N GLY A 79  ? N GLY AAA 77  O GLU A 165 ? O GLU AAA 163 
AA1 5  6  O LEU A 164 ? O LEU AAA 162 N HIS A 159 ? N HIS AAA 157 
AA1 6  7  O ARG A 158 ? O ARG AAA 156 N ASP A 144 ? N ASP AAA 142 
AA1 7  8  O TRP A 148 ? O TRP AAA 146 N THR A 110 ? N THR AAA 108 
AA1 8  9  N ALA A 98  ? N ALA AAA 96  O SER A 131 ? O SER AAA 129 
AA2 1  2  O LEU B 29  ? O LEU BBB 27  N LEU B 6   ? N LEU BBB 4   
AA2 2  3  N ILE B 7   ? N ILE BBB 5   O VAL B 50  ? O VAL BBB 48  
AA2 3  4  N ILE B 51  ? N ILE BBB 49  O LEU B 78  ? O LEU BBB 76  
AA2 4  5  N GLY B 79  ? N GLY BBB 77  O GLU B 165 ? O GLU BBB 163 
AA2 5  6  O LEU B 164 ? O LEU BBB 162 N HIS B 159 ? N HIS BBB 157 
AA2 6  7  O MET B 155 ? O MET BBB 153 N ALA B 147 ? N ALA BBB 145 
AA2 7  8  O TRP B 148 ? O TRP BBB 146 N THR B 110 ? N THR BBB 108 
AA2 8  9  N ALA B 98  ? N ALA BBB 96  O SER B 131 ? O SER BBB 129 
AA3 1  2  N ILE C 10  ? N ILE CCC 9   O LEU C 155 ? O LEU CCC 154 
AA3 2  3  O SER C 154 ? O SER CCC 153 N ILE C 145 ? N ILE CCC 144 
AA3 3  4  O VAL C 146 ? O VAL CCC 145 N ASP C 48  ? N ASP CCC 47  
AA3 4  5  O ILE C 49  ? O ILE CCC 48  N LEU C 35  ? N LEU CCC 34  
AA3 5  6  N LEU C 34  ? N LEU CCC 33  O PHE C 245 ? O PHE CCC 244 
AA3 6  7  N ALA C 244 ? N ALA CCC 243 O SER C 255 ? O SER CCC 254 
AA3 7  8  N LEU C 254 ? N LEU CCC 253 O LEU C 413 ? O LEU CCC 412 
AA3 8  9  N ILE C 416 ? N ILE CCC 415 O GLN C 419 ? O GLN CCC 418 
AA3 9  10 O CYS C 422 ? O CYS CCC 421 N PHE C 219 ? N PHE CCC 218 
AA3 10 11 O HIS C 220 ? O HIS CCC 219 N GLN C 186 ? N GLN CCC 185 
AA4 1  2  N THR C 180 ? N THR CCC 179 O SER C 224 ? O SER CCC 223 
AA4 2  3  N GLN C 212 ? N GLN CCC 211 O ALA C 371 ? O ALA CCC 370 
AA5 1  2  O THR C 76  ? O THR CCC 75  N THR C 65  ? N THR CCC 64  
AA5 2  3  O VAL C 66  ? O VAL CCC 65  N THR C 59  ? N THR CCC 58  
AA5 3  4  N CYS C 56  ? N CYS CCC 55  O ILE C 139 ? O ILE CCC 138 
AA5 4  5  O GLY C 138 ? O GLY CCC 137 N LEU C 108 ? N LEU CCC 107 
AA5 5  6  N PHE C 111 ? N PHE CCC 110 O SER C 394 ? O SER CCC 393 
AA5 6  7  N TYR C 397 ? N TYR CCC 396 O ASP C 405 ? O ASP CCC 404 
AA6 1  2  N LEU C 263 ? N LEU CCC 262 O GLN C 270 ? O GLN CCC 269 
AA6 2  3  N ILE C 269 ? N ILE CCC 268 O ALA C 347 ? O ALA CCC 346 
AA6 3  4  O HIS C 339 ? O HIS CCC 338 N LEU C 278 ? N LEU CCC 277 
AA7 1  2  N LEU C 263 ? N LEU CCC 262 O GLN C 270 ? O GLN CCC 269 
AA7 2  3  N ILE C 269 ? N ILE CCC 268 O ALA C 347 ? O ALA CCC 346 
AA7 3  4  O VAL C 342 ? O VAL CCC 341 N VAL C 331 ? N VAL CCC 330 
AA8 1  2  N ILE D 10  ? N ILE DDD 9   O LEU D 155 ? O LEU DDD 154 
AA8 2  3  O SER D 154 ? O SER DDD 153 N ILE D 145 ? N ILE DDD 144 
AA8 3  4  O VAL D 146 ? O VAL DDD 145 N ASP D 48  ? N ASP DDD 47  
AA8 4  5  O VAL D 51  ? O VAL DDD 50  N MET D 33  ? N MET DDD 32  
AA8 5  6  N LEU D 34  ? N LEU DDD 33  O PHE D 245 ? O PHE DDD 244 
AA8 6  7  N ALA D 244 ? N ALA DDD 243 O SER D 255 ? O SER DDD 254 
AA8 7  8  N LEU D 254 ? N LEU DDD 253 O LEU D 413 ? O LEU DDD 412 
AA8 8  9  N ILE D 416 ? N ILE DDD 415 O GLN D 419 ? O GLN DDD 418 
AA8 9  10 O CYS D 422 ? O CYS DDD 421 N PHE D 219 ? N PHE DDD 218 
AA8 10 11 O HIS D 220 ? O HIS DDD 219 N GLN D 186 ? N GLN DDD 185 
AA9 1  2  N THR D 180 ? N THR DDD 179 O SER D 224 ? O SER DDD 223 
AA9 2  3  N GLN D 212 ? N GLN DDD 211 O ALA D 371 ? O ALA DDD 370 
AB1 1  2  O THR D 76  ? O THR DDD 75  N THR D 65  ? N THR DDD 64  
AB1 2  3  O VAL D 66  ? O VAL DDD 65  N THR D 59  ? N THR DDD 58  
AB1 3  4  N CYS D 56  ? N CYS DDD 55  O ILE D 139 ? O ILE DDD 138 
AB1 4  5  O GLY D 138 ? O GLY DDD 137 N LEU D 108 ? N LEU DDD 107 
AB1 5  6  N PHE D 111 ? N PHE DDD 110 O SER D 394 ? O SER DDD 393 
AB1 6  7  N TYR D 397 ? N TYR DDD 396 O ASP D 405 ? O ASP DDD 404 
AB2 1  2  N LEU D 263 ? N LEU DDD 262 O GLN D 270 ? O GLN DDD 269 
AB2 2  3  N ILE D 269 ? N ILE DDD 268 O ALA D 347 ? O ALA DDD 346 
AB2 3  4  O HIS D 339 ? O HIS DDD 338 N LEU D 278 ? N LEU DDD 277 
AB3 1  2  N LEU D 263 ? N LEU DDD 262 O GLN D 270 ? O GLN DDD 269 
AB3 2  3  N ILE D 269 ? N ILE DDD 268 O ALA D 347 ? O ALA DDD 346 
AB3 3  4  O VAL D 342 ? O VAL DDD 341 N VAL D 331 ? N VAL DDD 330 
# 
_pdbx_entry_details.entry_id                   8RP2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH  AAA TYR 8   ? ? HH11 AAA ARG 30  ? ? 1.15 
2  1 HD1 AAA HIS 109 ? ? H    AAA GLY 111 ? ? 1.26 
3  1 HE2 CCC HIS 339 ? ? HH12 CCC ARG 410 ? ? 1.27 
4  1 HE2 DDD HIS 339 ? ? HH12 DDD ARG 410 ? ? 1.27 
5  1 HB2 DDD LYS 292 ? ? O    DDD HOH 698 ? ? 1.28 
6  1 HD1 BBB HIS 109 ? ? H    BBB GLY 111 ? ? 1.30 
7  1 HE2 DDD HIS 353 ? ? MG   DDD MG  503 ? ? 1.31 
8  1 HD1 CCC HIS 41  ? ? H    CCC TYR 43  ? ? 1.32 
9  1 OE2 AAA GLU 163 ? ? HH22 AAA ARG 187 ? ? 1.33 
10 1 HD1 DDD HIS 41  ? ? H    DDD TYR 43  ? ? 1.33 
11 1 O   AAA LEU 34  ? ? O    AAA HOH 901 ? ? 2.09 
12 1 NH2 AAA ARG 67  ? ? O    AAA HOH 902 ? ? 2.13 
13 1 OE2 DDD GLU 168 ? ? O    DDD HOH 601 ? ? 2.16 
14 1 CB  DDD LYS 292 ? ? O    DDD HOH 698 ? ? 2.17 
15 1 OE2 AAA GLU 163 ? ? NH2  AAA ARG 187 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    HE2 
_pdbx_validate_symm_contact.auth_asym_id_1    CCC 
_pdbx_validate_symm_contact.auth_comp_id_1    HIS 
_pdbx_validate_symm_contact.auth_seq_id_1     353 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    MG 
_pdbx_validate_symm_contact.auth_asym_id_2    DDD 
_pdbx_validate_symm_contact.auth_comp_id_2    MG 
_pdbx_validate_symm_contact.auth_seq_id_2     503 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_555 
_pdbx_validate_symm_contact.dist              1.29 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE CCC ARG 311 ? ? CZ CCC ARG 311 ? ? NH1 CCC ARG 311 ? ? 123.31 120.30 3.01  0.50 N 
2 1 NE DDD ARG 311 ? ? CZ DDD ARG 311 ? ? NH1 DDD ARG 311 ? ? 124.28 120.30 3.98  0.50 N 
3 1 NE DDD ARG 311 ? ? CZ DDD ARG 311 ? ? NH2 DDD ARG 311 ? ? 116.05 120.30 -4.25 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA AAA 59  ? ? -93.37  42.01   
2  1 CYS AAA 79  ? A 59.98   -101.00 
3  1 CYS AAA 79  ? B 58.13   -101.14 
4  1 TYR BBB 8   ? ? 75.63   31.46   
5  1 ALA BBB 59  ? ? -94.10  41.68   
6  1 CYS BBB 79  ? A 60.50   -103.26 
7  1 CYS BBB 79  ? B 57.29   -104.12 
8  1 ARG BBB 150 ? ? 70.62   33.03   
9  1 ARG CCC 45  ? ? -137.34 -48.32  
10 1 ASN CCC 158 ? ? -105.80 -86.52  
11 1 PHE CCC 260 ? ? -80.85  -85.13  
12 1 SER CCC 266 ? ? 76.34   -0.28   
13 1 ASP CCC 282 ? ? 107.32  114.64  
14 1 PHE CCC 329 ? ? 21.97   112.64  
15 1 THR CCC 368 ? ? -108.96 -81.01  
16 1 ASN CCC 388 ? ? 57.07   -119.33 
17 1 HIS DDD 41  ? ? -171.83 139.45  
18 1 ARG DDD 45  ? ? -131.86 -47.58  
19 1 LYS DDD 71  ? ? -174.64 130.15  
20 1 ASN DDD 158 ? ? -107.54 -87.96  
21 1 PRO DDD 174 ? ? -40.38  -82.35  
22 1 GLN DDD 175 ? ? 82.09   115.22  
23 1 PHE DDD 260 ? ? -81.01  -87.58  
24 1 THR DDD 368 ? ? -111.37 -79.28  
25 1 ASN DDD 388 ? ? 56.26   -119.31 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_1   DDD 
_pdbx_validate_peptide_omega.auth_seq_id_1    208 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   CYS 
_pdbx_validate_peptide_omega.auth_asym_id_2   DDD 
_pdbx_validate_peptide_omega.auth_seq_id_2    209 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            146.77 
# 
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 BBB GLY -1  ? B GLY 1   
2 1 Y 1 BBB ARG 187 ? B ARG 189 
# 
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  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
GOL C1   C  N N 138 
GOL O1   O  N N 139 
GOL C2   C  N N 140 
GOL O2   O  N N 141 
GOL C3   C  N N 142 
GOL O3   O  N N 143 
GOL H11  H  N N 144 
GOL H12  H  N N 145 
GOL HO1  H  N N 146 
GOL H2   H  N N 147 
GOL HO2  H  N N 148 
GOL H31  H  N N 149 
GOL H32  H  N N 150 
GOL HO3  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MES O1   O  N N 245 
MES C2   C  N N 246 
MES C3   C  N N 247 
MES N4   N  N N 248 
MES C5   C  N N 249 
MES C6   C  N N 250 
MES C7   C  N N 251 
MES C8   C  N N 252 
MES S    S  N N 253 
MES O1S  O  N N 254 
MES O2S  O  N N 255 
MES O3S  O  N N 256 
MES H21  H  N N 257 
MES H22  H  N N 258 
MES H31  H  N N 259 
MES H32  H  N N 260 
MES HN4  H  N N 261 
MES H51  H  N N 262 
MES H52  H  N N 263 
MES H61  H  N N 264 
MES H62  H  N N 265 
MES H71  H  N N 266 
MES H72  H  N N 267 
MES H81  H  N N 268 
MES H82  H  N N 269 
MET N    N  N N 270 
MET CA   C  N S 271 
MET C    C  N N 272 
MET O    O  N N 273 
MET CB   C  N N 274 
MET CG   C  N N 275 
MET SD   S  N N 276 
MET CE   C  N N 277 
MET OXT  O  N N 278 
MET H    H  N N 279 
MET H2   H  N N 280 
MET HA   H  N N 281 
MET HB2  H  N N 282 
MET HB3  H  N N 283 
MET HG2  H  N N 284 
MET HG3  H  N N 285 
MET HE1  H  N N 286 
MET HE2  H  N N 287 
MET HE3  H  N N 288 
MET HXT  H  N N 289 
MG  MG   MG N N 290 
PHE N    N  N N 291 
PHE CA   C  N S 292 
PHE C    C  N N 293 
PHE O    O  N N 294 
PHE CB   C  N N 295 
PHE CG   C  Y N 296 
PHE CD1  C  Y N 297 
PHE CD2  C  Y N 298 
PHE CE1  C  Y N 299 
PHE CE2  C  Y N 300 
PHE CZ   C  Y N 301 
PHE OXT  O  N N 302 
PHE H    H  N N 303 
PHE H2   H  N N 304 
PHE HA   H  N N 305 
PHE HB2  H  N N 306 
PHE HB3  H  N N 307 
PHE HD1  H  N N 308 
PHE HD2  H  N N 309 
PHE HE1  H  N N 310 
PHE HE2  H  N N 311 
PHE HZ   H  N N 312 
PHE HXT  H  N N 313 
PRO N    N  N N 314 
PRO CA   C  N S 315 
PRO C    C  N N 316 
PRO O    O  N N 317 
PRO CB   C  N N 318 
PRO CG   C  N N 319 
PRO CD   C  N N 320 
PRO OXT  O  N N 321 
PRO H    H  N N 322 
PRO HA   H  N N 323 
PRO HB2  H  N N 324 
PRO HB3  H  N N 325 
PRO HG2  H  N N 326 
PRO HG3  H  N N 327 
PRO HD2  H  N N 328 
PRO HD3  H  N N 329 
PRO HXT  H  N N 330 
SER N    N  N N 331 
SER CA   C  N S 332 
SER C    C  N N 333 
SER O    O  N N 334 
SER CB   C  N N 335 
SER OG   O  N N 336 
SER OXT  O  N N 337 
SER H    H  N N 338 
SER H2   H  N N 339 
SER HA   H  N N 340 
SER HB2  H  N N 341 
SER HB3  H  N N 342 
SER HG   H  N N 343 
SER HXT  H  N N 344 
SO4 S    S  N N 345 
SO4 O1   O  N N 346 
SO4 O2   O  N N 347 
SO4 O3   O  N N 348 
SO4 O4   O  N N 349 
THR N    N  N N 350 
THR CA   C  N S 351 
THR C    C  N N 352 
THR O    O  N N 353 
THR CB   C  N R 354 
THR OG1  O  N N 355 
THR CG2  C  N N 356 
THR OXT  O  N N 357 
THR H    H  N N 358 
THR H2   H  N N 359 
THR HA   H  N N 360 
THR HB   H  N N 361 
THR HG1  H  N N 362 
THR HG21 H  N N 363 
THR HG22 H  N N 364 
THR HG23 H  N N 365 
THR HXT  H  N N 366 
TRP N    N  N N 367 
TRP CA   C  N S 368 
TRP C    C  N N 369 
TRP O    O  N N 370 
TRP CB   C  N N 371 
TRP CG   C  Y N 372 
TRP CD1  C  Y N 373 
TRP CD2  C  Y N 374 
TRP NE1  N  Y N 375 
TRP CE2  C  Y N 376 
TRP CE3  C  Y N 377 
TRP CZ2  C  Y N 378 
TRP CZ3  C  Y N 379 
TRP CH2  C  Y N 380 
TRP OXT  O  N N 381 
TRP H    H  N N 382 
TRP H2   H  N N 383 
TRP HA   H  N N 384 
TRP HB2  H  N N 385 
TRP HB3  H  N N 386 
TRP HD1  H  N N 387 
TRP HE1  H  N N 388 
TRP HE3  H  N N 389 
TRP HZ2  H  N N 390 
TRP HZ3  H  N N 391 
TRP HH2  H  N N 392 
TRP HXT  H  N N 393 
TYR N    N  N N 394 
TYR CA   C  N S 395 
TYR C    C  N N 396 
TYR O    O  N N 397 
TYR CB   C  N N 398 
TYR CG   C  Y N 399 
TYR CD1  C  Y N 400 
TYR CD2  C  Y N 401 
TYR CE1  C  Y N 402 
TYR CE2  C  Y N 403 
TYR CZ   C  Y N 404 
TYR OH   O  N N 405 
TYR OXT  O  N N 406 
TYR H    H  N N 407 
TYR H2   H  N N 408 
TYR HA   H  N N 409 
TYR HB2  H  N N 410 
TYR HB3  H  N N 411 
TYR HD1  H  N N 412 
TYR HD2  H  N N 413 
TYR HE1  H  N N 414 
TYR HE2  H  N N 415 
TYR HH   H  N N 416 
TYR HXT  H  N N 417 
VAL N    N  N N 418 
VAL CA   C  N S 419 
VAL C    C  N N 420 
VAL O    O  N N 421 
VAL CB   C  N N 422 
VAL CG1  C  N N 423 
VAL CG2  C  N N 424 
VAL OXT  O  N N 425 
VAL H    H  N N 426 
VAL H2   H  N N 427 
VAL HA   H  N N 428 
VAL HB   H  N N 429 
VAL HG11 H  N N 430 
VAL HG12 H  N N 431 
VAL HG13 H  N N 432 
VAL HG21 H  N N 433 
VAL HG22 H  N N 434 
VAL HG23 H  N N 435 
VAL HXT  H  N N 436 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MES O1  C2   sing N N 231 
MES O1  C6   sing N N 232 
MES C2  C3   sing N N 233 
MES C2  H21  sing N N 234 
MES C2  H22  sing N N 235 
MES C3  N4   sing N N 236 
MES C3  H31  sing N N 237 
MES C3  H32  sing N N 238 
MES N4  C5   sing N N 239 
MES N4  C7   sing N N 240 
MES N4  HN4  sing N N 241 
MES C5  C6   sing N N 242 
MES C5  H51  sing N N 243 
MES C5  H52  sing N N 244 
MES C6  H61  sing N N 245 
MES C6  H62  sing N N 246 
MES C7  C8   sing N N 247 
MES C7  H71  sing N N 248 
MES C7  H72  sing N N 249 
MES C8  S    sing N N 250 
MES C8  H81  sing N N 251 
MES C8  H82  sing N N 252 
MES S   O1S  doub N N 253 
MES S   O2S  doub N N 254 
MES S   O3S  sing N N 255 
MET N   CA   sing N N 256 
MET N   H    sing N N 257 
MET N   H2   sing N N 258 
MET CA  C    sing N N 259 
MET CA  CB   sing N N 260 
MET CA  HA   sing N N 261 
MET C   O    doub N N 262 
MET C   OXT  sing N N 263 
MET CB  CG   sing N N 264 
MET CB  HB2  sing N N 265 
MET CB  HB3  sing N N 266 
MET CG  SD   sing N N 267 
MET CG  HG2  sing N N 268 
MET CG  HG3  sing N N 269 
MET SD  CE   sing N N 270 
MET CE  HE1  sing N N 271 
MET CE  HE2  sing N N 272 
MET CE  HE3  sing N N 273 
MET OXT HXT  sing N N 274 
PHE N   CA   sing N N 275 
PHE N   H    sing N N 276 
PHE N   H2   sing N N 277 
PHE CA  C    sing N N 278 
PHE CA  CB   sing N N 279 
PHE CA  HA   sing N N 280 
PHE C   O    doub N N 281 
PHE C   OXT  sing N N 282 
PHE CB  CG   sing N N 283 
PHE CB  HB2  sing N N 284 
PHE CB  HB3  sing N N 285 
PHE CG  CD1  doub Y N 286 
PHE CG  CD2  sing Y N 287 
PHE CD1 CE1  sing Y N 288 
PHE CD1 HD1  sing N N 289 
PHE CD2 CE2  doub Y N 290 
PHE CD2 HD2  sing N N 291 
PHE CE1 CZ   doub Y N 292 
PHE CE1 HE1  sing N N 293 
PHE CE2 CZ   sing Y N 294 
PHE CE2 HE2  sing N N 295 
PHE CZ  HZ   sing N N 296 
PHE OXT HXT  sing N N 297 
PRO N   CA   sing N N 298 
PRO N   CD   sing N N 299 
PRO N   H    sing N N 300 
PRO CA  C    sing N N 301 
PRO CA  CB   sing N N 302 
PRO CA  HA   sing N N 303 
PRO C   O    doub N N 304 
PRO C   OXT  sing N N 305 
PRO CB  CG   sing N N 306 
PRO CB  HB2  sing N N 307 
PRO CB  HB3  sing N N 308 
PRO CG  CD   sing N N 309 
PRO CG  HG2  sing N N 310 
PRO CG  HG3  sing N N 311 
PRO CD  HD2  sing N N 312 
PRO CD  HD3  sing N N 313 
PRO OXT HXT  sing N N 314 
SER N   CA   sing N N 315 
SER N   H    sing N N 316 
SER N   H2   sing N N 317 
SER CA  C    sing N N 318 
SER CA  CB   sing N N 319 
SER CA  HA   sing N N 320 
SER C   O    doub N N 321 
SER C   OXT  sing N N 322 
SER CB  OG   sing N N 323 
SER CB  HB2  sing N N 324 
SER CB  HB3  sing N N 325 
SER OG  HG   sing N N 326 
SER OXT HXT  sing N N 327 
SO4 S   O1   doub N N 328 
SO4 S   O2   doub N N 329 
SO4 S   O3   sing N N 330 
SO4 S   O4   sing N N 331 
THR N   CA   sing N N 332 
THR N   H    sing N N 333 
THR N   H2   sing N N 334 
THR CA  C    sing N N 335 
THR CA  CB   sing N N 336 
THR CA  HA   sing N N 337 
THR C   O    doub N N 338 
THR C   OXT  sing N N 339 
THR CB  OG1  sing N N 340 
THR CB  CG2  sing N N 341 
THR CB  HB   sing N N 342 
THR OG1 HG1  sing N N 343 
THR CG2 HG21 sing N N 344 
THR CG2 HG22 sing N N 345 
THR CG2 HG23 sing N N 346 
THR OXT HXT  sing N N 347 
TRP N   CA   sing N N 348 
TRP N   H    sing N N 349 
TRP N   H2   sing N N 350 
TRP CA  C    sing N N 351 
TRP CA  CB   sing N N 352 
TRP CA  HA   sing N N 353 
TRP C   O    doub N N 354 
TRP C   OXT  sing N N 355 
TRP CB  CG   sing N N 356 
TRP CB  HB2  sing N N 357 
TRP CB  HB3  sing N N 358 
TRP CG  CD1  doub Y N 359 
TRP CG  CD2  sing Y N 360 
TRP CD1 NE1  sing Y N 361 
TRP CD1 HD1  sing N N 362 
TRP CD2 CE2  doub Y N 363 
TRP CD2 CE3  sing Y N 364 
TRP NE1 CE2  sing Y N 365 
TRP NE1 HE1  sing N N 366 
TRP CE2 CZ2  sing Y N 367 
TRP CE3 CZ3  doub Y N 368 
TRP CE3 HE3  sing N N 369 
TRP CZ2 CH2  doub Y N 370 
TRP CZ2 HZ2  sing N N 371 
TRP CZ3 CH2  sing Y N 372 
TRP CZ3 HZ3  sing N N 373 
TRP CH2 HH2  sing N N 374 
TRP OXT HXT  sing N N 375 
TYR N   CA   sing N N 376 
TYR N   H    sing N N 377 
TYR N   H2   sing N N 378 
TYR CA  C    sing N N 379 
TYR CA  CB   sing N N 380 
TYR CA  HA   sing N N 381 
TYR C   O    doub N N 382 
TYR C   OXT  sing N N 383 
TYR CB  CG   sing N N 384 
TYR CB  HB2  sing N N 385 
TYR CB  HB3  sing N N 386 
TYR CG  CD1  doub Y N 387 
TYR CG  CD2  sing Y N 388 
TYR CD1 CE1  sing Y N 389 
TYR CD1 HD1  sing N N 390 
TYR CD2 CE2  doub Y N 391 
TYR CD2 HD2  sing N N 392 
TYR CE1 CZ   doub Y N 393 
TYR CE1 HE1  sing N N 394 
TYR CE2 CZ   sing Y N 395 
TYR CE2 HE2  sing N N 396 
TYR CZ  OH   sing N N 397 
TYR OH  HH   sing N N 398 
TYR OXT HXT  sing N N 399 
VAL N   CA   sing N N 400 
VAL N   H    sing N N 401 
VAL N   H2   sing N N 402 
VAL CA  C    sing N N 403 
VAL CA  CB   sing N N 404 
VAL CA  HA   sing N N 405 
VAL C   O    doub N N 406 
VAL C   OXT  sing N N 407 
VAL CB  CG1  sing N N 408 
VAL CB  CG2  sing N N 409 
VAL CB  HB   sing N N 410 
VAL CG1 HG11 sing N N 411 
VAL CG1 HG12 sing N N 412 
VAL CG1 HG13 sing N N 413 
VAL CG2 HG21 sing N N 414 
VAL CG2 HG22 sing N N 415 
VAL CG2 HG23 sing N N 416 
VAL OXT HXT  sing N N 417 
# 
_pdbx_audit_support.funding_organization   'H2020 Marie Curie Actions of the European Commission' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           664726 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1i7s 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RP2 
_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]   0.012664 
_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]   0.009137 
_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]   0.005591 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.345  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194  0.935   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.049   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N  N    . GLY A  1 1   ? -23.408 -26.303 54.955 1.000 81.646  ? -1  GLY AAA N    1 ? 
ATOM   2     C  CA   . GLY A  1 1   ? -24.723 -25.724 54.591 1.000 78.146  ? -1  GLY AAA CA   1 ? 
ATOM   3     C  C    . GLY A  1 1   ? -24.636 -24.233 54.300 1.000 75.014  ? -1  GLY AAA C    1 ? 
ATOM   4     O  O    . GLY A  1 1   ? -23.511 -23.690 54.162 1.000 68.716  ? -1  GLY AAA O    1 ? 
ATOM   5     H  H1   . GLY A  1 1   ? -23.473 -26.719 55.763 1.000 80.549  ? -1  GLY AAA H1   1 c 
ATOM   6     H  H2   . GLY A  1 1   ? -22.745 -25.610 55.007 1.000 80.539  ? -1  GLY AAA H2   1 c 
ATOM   7     H  H3   . GLY A  1 1   ? -23.146 -26.942 54.288 1.000 80.549  ? -1  GLY AAA H3   1 c 
ATOM   8     H  HA2  . GLY A  1 1   ? -25.071 -26.193 53.791 1.000 78.200  ? -1  GLY AAA HA2  1 c 
ATOM   9     H  HA3  . GLY A  1 1   ? -25.358 -25.876 55.335 1.000 78.200  ? -1  GLY AAA HA3  1 c 
ATOM   10    N  N    . GLY A  1 2   ? -25.797 -23.592 54.180 1.000 69.233  ? 0   GLY AAA N    1 ? 
ATOM   11    C  CA   . GLY A  1 2   ? -25.914 -22.159 53.877 1.000 67.583  ? 0   GLY AAA CA   1 ? 
ATOM   12    C  C    . GLY A  1 2   ? -26.449 -21.430 55.088 1.000 56.265  ? 0   GLY AAA C    1 ? 
ATOM   13    O  O    . GLY A  1 2   ? -27.062 -20.398 54.901 1.000 60.717  ? 0   GLY AAA O    1 ? 
ATOM   14    H  H    . GLY A  1 2   ? -26.596 -24.017 54.281 1.000 70.172  ? 0   GLY AAA H    1 c 
ATOM   15    H  HA2  . GLY A  1 2   ? -25.027 -21.796 53.631 1.000 65.119  ? 0   GLY AAA HA2  1 c 
ATOM   16    H  HA3  . GLY A  1 2   ? -26.532 -22.034 53.115 1.000 65.100  ? 0   GLY AAA HA3  1 c 
ATOM   17    N  N    . MET A  1 3   ? -26.213 -21.949 56.289 1.000 53.401  ? 1   MET AAA N    1 ? 
ATOM   18    C  CA   . MET A  1 3   ? -26.751 -21.369 57.547 1.000 52.530  ? 1   MET AAA CA   1 ? 
ATOM   19    C  C    . MET A  1 3   ? -26.078 -20.011 57.832 1.000 45.365  ? 1   MET AAA C    1 ? 
ATOM   20    O  O    . MET A  1 3   ? -24.842 -19.919 57.692 1.000 44.054  ? 1   MET AAA O    1 ? 
ATOM   21    C  CB   . MET A  1 3   ? -26.552 -22.347 58.707 1.000 52.743  ? 1   MET AAA CB   1 ? 
ATOM   22    C  CG   . MET A  1 3   ? -27.328 -21.968 59.950 1.000 55.374  ? 1   MET AAA CG   1 ? 
ATOM   23    S  SD   . MET A  1 3   ? -26.405 -20.839 61.040 1.000 57.519  ? 1   MET AAA SD   1 ? 
ATOM   24    C  CE   . MET A  1 3   ? -25.266 -21.999 61.796 1.000 56.135  ? 1   MET AAA CE   1 ? 
ATOM   25    H  H    . MET A  1 3   ? -25.693 -22.686 56.417 1.000 53.920  ? 1   MET AAA H    1 c 
ATOM   26    H  HA   . MET A  1 3   ? -27.714 -21.216 57.418 1.000 51.227  ? 1   MET AAA HA   1 c 
ATOM   27    H  HB2  . MET A  1 3   ? -26.830 -23.239 58.418 1.000 53.304  ? 1   MET AAA HB2  1 c 
ATOM   28    H  HB3  . MET A  1 3   ? -25.599 -22.387 58.925 1.000 53.315  ? 1   MET AAA HB3  1 c 
ATOM   29    H  HG2  . MET A  1 3   ? -28.169 -21.538 59.687 1.000 55.220  ? 1   MET AAA HG2  1 c 
ATOM   30    H  HG3  . MET A  1 3   ? -27.549 -22.782 60.452 1.000 55.232  ? 1   MET AAA HG3  1 c 
ATOM   31    H  HE1  . MET A  1 3   ? -24.716 -21.536 62.440 1.000 56.556  ? 1   MET AAA HE1  1 c 
ATOM   32    H  HE2  . MET A  1 3   ? -25.765 -22.696 62.241 1.000 56.556  ? 1   MET AAA HE2  1 c 
ATOM   33    H  HE3  . MET A  1 3   ? -24.705 -22.389 61.115 1.000 56.550  ? 1   MET AAA HE3  1 c 
ATOM   34    N  N    . ILE A  1 4   ? -26.881 -18.984 58.144 1.000 41.408  ? 2   ILE AAA N    1 ? 
ATOM   35    C  CA   . ILE A  1 4   ? -26.434 -17.615 58.539 1.000 42.274  ? 2   ILE AAA CA   1 ? 
ATOM   36    C  C    . ILE A  1 4   ? -26.631 -17.509 60.049 1.000 41.093  ? 2   ILE AAA C    1 ? 
ATOM   37    O  O    . ILE A  1 4   ? -27.775 -17.708 60.492 1.000 38.955  ? 2   ILE AAA O    1 ? 
ATOM   38    C  CB   . ILE A  1 4   ? -27.229 -16.481 57.842 1.000 44.414  ? 2   ILE AAA CB   1 ? 
ATOM   39    C  CG1  . ILE A  1 4   ? -27.262 -16.571 56.317 1.000 50.977  ? 2   ILE AAA CG1  1 ? 
ATOM   40    C  CG2  . ILE A  1 4   ? -26.713 -15.127 58.301 1.000 49.704  ? 2   ILE AAA CG2  1 ? 
ATOM   41    C  CD1  . ILE A  1 4   ? -25.937 -16.877 55.670 1.000 50.896  ? 2   ILE AAA CD1  1 ? 
ATOM   42    H  H    . ILE A  1 4   ? -27.788 -19.065 58.134 1.000 42.558  ? 2   ILE AAA H    1 c 
ATOM   43    H  HA   . ILE A  1 4   ? -25.489 -17.515 58.332 1.000 42.263  ? 2   ILE AAA HA   1 c 
ATOM   44    H  HB   . ILE A  1 4   ? -28.165 -16.554 58.151 1.000 46.124  ? 2   ILE AAA HB   1 c 
ATOM   45    H  HG12 . ILE A  1 4   ? -27.901 -17.270 56.062 1.000 49.329  ? 2   ILE AAA HG12 1 c 
ATOM   46    H  HG13 . ILE A  1 4   ? -27.594 -15.720 55.960 1.000 49.327  ? 2   ILE AAA HG13 1 c 
ATOM   47    H  HG21 . ILE A  1 4   ? -26.943 -14.988 59.237 1.000 47.998  ? 2   ILE AAA HG21 1 c 
ATOM   48    H  HG22 . ILE A  1 4   ? -27.117 -14.423 57.764 1.000 48.016  ? 2   ILE AAA HG22 1 c 
ATOM   49    H  HG23 . ILE A  1 4   ? -25.746 -15.094 58.199 1.000 48.009  ? 2   ILE AAA HG23 1 c 
ATOM   50    H  HD11 . ILE A  1 4   ? -25.277 -16.224 55.956 1.000 50.891  ? 2   ILE AAA HD11 1 c 
ATOM   51    H  HD12 . ILE A  1 4   ? -26.031 -16.837 54.702 1.000 50.909  ? 2   ILE AAA HD12 1 c 
ATOM   52    H  HD13 . ILE A  1 4   ? -25.643 -17.768 55.928 1.000 50.895  ? 2   ILE AAA HD13 1 c 
ATOM   53    N  N    . LEU A  1 5   ? -25.574 -17.196 60.800 1.000 36.375  ? 3   LEU AAA N    1 ? 
ATOM   54    C  CA   . LEU A  1 5   ? -25.635 -16.962 62.258 1.000 35.634  ? 3   LEU AAA CA   1 ? 
ATOM   55    C  C    . LEU A  1 5   ? -25.806 -15.451 62.496 1.000 37.019  ? 3   LEU AAA C    1 ? 
ATOM   56    O  O    . LEU A  1 5   ? -24.925 -14.671 62.145 1.000 34.722  ? 3   LEU AAA O    1 ? 
ATOM   57    C  CB   . LEU A  1 5   ? -24.354 -17.495 62.897 1.000 37.405  ? 3   LEU AAA CB   1 ? 
ATOM   58    C  CG   . LEU A  1 5   ? -24.206 -17.231 64.389 1.000 41.280  ? 3   LEU AAA CG   1 ? 
ATOM   59    C  CD1  . LEU A  1 5   ? -25.287 -17.965 65.161 1.000 44.972  ? 3   LEU AAA CD1  1 ? 
ATOM   60    C  CD2  . LEU A  1 5   ? -22.839 -17.666 64.869 1.000 44.789  ? 3   LEU AAA CD2  1 ? 
ATOM   61    H  H    . LEU A  1 5   ? -24.739 -17.102 60.449 1.000 37.270  ? 3   LEU AAA H    1 c 
ATOM   62    H  HA   . LEU A  1 5   ? -26.413 -17.439 62.624 1.000 36.412  ? 3   LEU AAA HA   1 c 
ATOM   63    H  HB2  . LEU A  1 5   ? -24.315 -18.461 62.748 1.000 37.850  ? 3   LEU AAA HB2  1 c 
ATOM   64    H  HB3  . LEU A  1 5   ? -23.590 -17.095 62.435 1.000 37.859  ? 3   LEU AAA HB3  1 c 
ATOM   65    H  HG   . LEU A  1 5   ? -24.303 -16.261 64.553 1.000 41.813  ? 3   LEU AAA HG   1 c 
ATOM   66    H  HD11 . LEU A  1 5   ? -26.154 -17.572 64.961 1.000 43.765  ? 3   LEU AAA HD11 1 c 
ATOM   67    H  HD12 . LEU A  1 5   ? -25.111 -17.892 66.115 1.000 43.792  ? 3   LEU AAA HD12 1 c 
ATOM   68    H  HD13 . LEU A  1 5   ? -25.290 -18.903 64.903 1.000 43.792  ? 3   LEU AAA HD13 1 c 
ATOM   69    H  HD21 . LEU A  1 5   ? -22.761 -18.634 64.796 1.000 43.685  ? 3   LEU AAA HD21 1 c 
ATOM   70    H  HD22 . LEU A  1 5   ? -22.720 -17.401 65.797 1.000 43.720  ? 3   LEU AAA HD22 1 c 
ATOM   71    H  HD23 . LEU A  1 5   ? -22.153 -17.245 64.322 1.000 43.674  ? 3   LEU AAA HD23 1 c 
ATOM   72    N  N    . LEU A  1 6   ? -26.918 -15.061 63.093 1.000 35.221  ? 4   LEU AAA N    1 ? 
ATOM   73    C  CA   . LEU A  1 6   ? -27.204 -13.673 63.516 1.000 34.462  ? 4   LEU AAA CA   1 ? 
ATOM   74    C  C    . LEU A  1 6   ? -26.949 -13.576 65.015 1.000 35.836  ? 4   LEU AAA C    1 ? 
ATOM   75    O  O    . LEU A  1 6   ? -27.680 -14.215 65.815 1.000 36.081  ? 4   LEU AAA O    1 ? 
ATOM   76    C  CB   . LEU A  1 6   ? -28.651 -13.341 63.158 1.000 36.482  ? 4   LEU AAA CB   1 ? 
ATOM   77    C  CG   . LEU A  1 6   ? -29.162 -11.977 63.618 1.000 40.701  ? 4   LEU AAA CG   1 ? 
ATOM   78    C  CD1  . LEU A  1 6   ? -28.216 -10.856 63.245 1.000 43.286  ? 4   LEU AAA CD1  1 ? 
ATOM   79    C  CD2  . LEU A  1 6   ? -30.536 -11.717 63.006 1.000 42.894  ? 4   LEU AAA CD2  1 ? 
ATOM   80    H  H    . LEU A  1 6   ? -27.593 -15.642 63.287 1.000 35.464  ? 4   LEU AAA H    1 c 
ATOM   81    H  HA   . LEU A  1 6   ? -26.595 -13.064 63.041 1.000 35.275  ? 4   LEU AAA HA   1 c 
ATOM   82    H  HB2  . LEU A  1 6   ? -28.744 -13.393 62.186 1.000 36.946  ? 4   LEU AAA HB2  1 c 
ATOM   83    H  HB3  . LEU A  1 6   ? -29.227 -14.030 63.544 1.000 36.935  ? 4   LEU AAA HB3  1 c 
ATOM   84    H  HG   . LEU A  1 6   ? -29.257 -11.992 64.602 1.000 40.728  ? 4   LEU AAA HG   1 c 
ATOM   85    H  HD11 . LEU A  1 6   ? -27.396 -10.934 63.763 1.000 42.432  ? 4   LEU AAA HD11 1 c 
ATOM   86    H  HD12 . LEU A  1 6   ? -28.637 -9.999  63.435 1.000 42.458  ? 4   LEU AAA HD12 1 c 
ATOM   87    H  HD13 . LEU A  1 6   ? -28.007 -10.909 62.296 1.000 42.438  ? 4   LEU AAA HD13 1 c 
ATOM   88    H  HD21 . LEU A  1 6   ? -30.467 -11.726 62.036 1.000 42.208  ? 4   LEU AAA HD21 1 c 
ATOM   89    H  HD22 . LEU A  1 6   ? -30.864 -10.849 63.300 1.000 42.208  ? 4   LEU AAA HD22 1 c 
ATOM   90    H  HD23 . LEU A  1 6   ? -31.156 -12.410 63.293 1.000 42.208  ? 4   LEU AAA HD23 1 c 
ATOM   91    N  N    . ILE A  1 7   ? -25.920 -12.832 65.381 1.000 34.396  ? 5   ILE AAA N    1 ? 
ATOM   92    C  CA   . ILE A  1 7   ? -25.535 -12.593 66.789 1.000 35.885  ? 5   ILE AAA CA   1 ? 
ATOM   93    C  C    . ILE A  1 7   ? -26.367 -11.414 67.260 1.000 35.701  ? 5   ILE AAA C    1 ? 
ATOM   94    O  O    . ILE A  1 7   ? -26.186 -10.305 66.742 1.000 35.958  ? 5   ILE AAA O    1 ? 
ATOM   95    C  CB   . ILE A  1 7   ? -24.011 -12.430 66.964 1.000 39.731  ? 5   ILE AAA CB   1 ? 
ATOM   96    C  CG1  . ILE A  1 7   ? -23.308 -13.706 66.493 1.000 42.180  ? 5   ILE AAA CG1  1 ? 
ATOM   97    C  CG2  . ILE A  1 7   ? -23.675 -12.104 68.416 1.000 40.488  ? 5   ILE AAA CG2  1 ? 
ATOM   98    C  CD1  . ILE A  1 7   ? -21.825 -13.679 66.612 1.000 48.831  ? 5   ILE AAA CD1  1 ? 
ATOM   99    H  H    . ILE A  1 7   ? -25.375 -12.415 64.781 1.000 35.087  ? 5   ILE AAA H    1 c 
ATOM   100   H  HA   . ILE A  1 7   ? -25.802 -13.373 67.303 1.000 36.265  ? 5   ILE AAA HA   1 c 
ATOM   101   H  HB   . ILE A  1 7   ? -23.710 -11.679 66.394 1.000 39.555  ? 5   ILE AAA HB   1 c 
ATOM   102   H  HG12 . ILE A  1 7   ? -23.649 -14.462 67.016 1.000 43.046  ? 5   ILE AAA HG12 1 c 
ATOM   103   H  HG13 . ILE A  1 7   ? -23.541 -13.864 65.553 1.000 43.031  ? 5   ILE AAA HG13 1 c 
ATOM   104   H  HG21 . ILE A  1 7   ? -24.140 -11.294 68.687 1.000 40.250  ? 5   ILE AAA HG21 1 c 
ATOM   105   H  HG22 . ILE A  1 7   ? -22.716 -11.967 68.507 1.000 40.281  ? 5   ILE AAA HG22 1 c 
ATOM   106   H  HG23 . ILE A  1 7   ? -23.951 -12.841 68.988 1.000 40.257  ? 5   ILE AAA HG23 1 c 
ATOM   107   H  HD11 . ILE A  1 7   ? -21.482 -12.858 66.223 1.000 46.667  ? 5   ILE AAA HD11 1 c 
ATOM   108   H  HD12 . ILE A  1 7   ? -21.447 -14.442 66.142 1.000 46.660  ? 5   ILE AAA HD12 1 c 
ATOM   109   H  HD13 . ILE A  1 7   ? -21.572 -13.721 67.551 1.000 46.644  ? 5   ILE AAA HD13 1 c 
ATOM   110   N  N    . ASP A  1 8   ? -27.260 -11.704 68.203 1.000 36.037  ? 6   ASP AAA N    1 ? 
ATOM   111   C  CA   . ASP A  1 8   ? -28.219 -10.741 68.785 1.000 41.203  ? 6   ASP AAA CA   1 ? 
ATOM   112   C  C    . ASP A  1 8   ? -27.534 -10.023 69.944 1.000 39.395  ? 6   ASP AAA C    1 ? 
ATOM   113   O  O    . ASP A  1 8   ? -27.168 -10.695 70.920 1.000 40.014  ? 6   ASP AAA O    1 ? 
ATOM   114   C  CB   . ASP A  1 8   ? -29.502 -11.448 69.236 1.000 45.889  ? 6   ASP AAA CB   1 ? 
ATOM   115   C  CG   . ASP A  1 8   ? -30.577 -10.497 69.741 1.000 47.818  ? 6   ASP AAA CG   1 ? 
ATOM   116   O  OD1  . ASP A  1 8   ? -30.343 -9.259  69.723 1.000 44.793  ? 6   ASP AAA OD1  1 ? 
ATOM   117   O  OD2  . ASP A  1 8   ? -31.653 -11.009 70.094 1.000 51.301  ? 6   ASP AAA OD2  1 ? 
ATOM   118   H  H    . ASP A  1 8   ? -27.335 -12.539 68.559 1.000 37.124  ? 6   ASP AAA H    1 c 
ATOM   119   H  HA   . ASP A  1 8   ? -28.453 -10.079 68.093 1.000 40.621  ? 6   ASP AAA HA   1 c 
ATOM   120   H  HB2  . ASP A  1 8   ? -29.868 -11.955 68.483 1.000 45.173  ? 6   ASP AAA HB2  1 c 
ATOM   121   H  HB3  . ASP A  1 8   ? -29.286 -12.078 69.952 1.000 45.161  ? 6   ASP AAA HB3  1 c 
ATOM   122   N  N    . ASN A  1 9   ? -27.392 -8.709  69.823 1.000 36.754  ? 7   ASN AAA N    1 ? 
ATOM   123   C  CA   . ASN A  1 9   ? -26.782 -7.799  70.826 1.000 37.199  ? 7   ASN AAA CA   1 ? 
ATOM   124   C  C    . ASN A  1 9   ? -27.901 -7.016  71.520 1.000 36.557  ? 7   ASN AAA C    1 ? 
ATOM   125   O  O    . ASN A  1 9   ? -27.616 -5.925  72.052 1.000 41.101  ? 7   ASN AAA O    1 ? 
ATOM   126   C  CB   . ASN A  1 9   ? -25.732 -6.882  70.173 1.000 38.409  ? 7   ASN AAA CB   1 ? 
ATOM   127   C  CG   . ASN A  1 9   ? -24.487 -7.622  69.735 1.000 40.926  ? 7   ASN AAA CG   1 ? 
ATOM   128   O  OD1  . ASN A  1 9   ? -23.866 -8.325  70.535 1.000 39.594  ? 7   ASN AAA OD1  1 ? 
ATOM   129   N  ND2  . ASN A  1 9   ? -24.111 -7.470  68.474 1.000 39.218  ? 7   ASN AAA ND2  1 ? 
ATOM   130   H  H    . ASN A  1 9   ? -27.676 -8.266  69.080 1.000 37.483  ? 7   ASN AAA H    1 c 
ATOM   131   H  HA   . ASN A  1 9   ? -26.320 -8.347  71.501 1.000 37.239  ? 7   ASN AAA HA   1 c 
ATOM   132   H  HB2  . ASN A  1 9   ? -26.133 -6.447  69.395 1.000 38.694  ? 7   ASN AAA HB2  1 c 
ATOM   133   H  HB3  . ASN A  1 9   ? -25.478 -6.186  70.812 1.000 38.706  ? 7   ASN AAA HB3  1 c 
ATOM   134   H  HD21 . ASN A  1 9   ? -23.380 -7.905  68.188 0.000 39.520  ? 7   ASN AAA HD21 1 c 
ATOM   135   H  HD22 . ASN A  1 9   ? -24.569 -6.972  67.946 0.000 39.520  ? 7   ASN AAA HD22 1 c 
ATOM   136   N  N    . TYR A  1 10  ? -29.131 -7.551  71.539 1.000 39.462  ? 8   TYR AAA N    1 ? 
ATOM   137   C  CA   . TYR A  1 10  ? -30.268 -7.089  72.395 1.000 42.126  ? 8   TYR AAA CA   1 ? 
ATOM   138   C  C    . TYR A  1 10  ? -30.882 -5.788  71.833 1.000 43.017  ? 8   TYR AAA C    1 ? 
ATOM   139   O  O    . TYR A  1 10  ? -31.401 -4.975  72.590 1.000 44.256  ? 8   TYR AAA O    1 ? 
ATOM   140   C  CB   . TYR A  1 10  ? -29.812 -6.957  73.856 1.000 43.463  ? 8   TYR AAA CB   1 ? 
ATOM   141   C  CG   . TYR A  1 10  ? -29.509 -8.286  74.509 1.000 51.437  ? 8   TYR AAA CG   1 ? 
ATOM   142   C  CD1  . TYR A  1 10  ? -30.533 -9.060  75.041 1.000 54.340  ? 8   TYR AAA CD1  1 ? 
ATOM   143   C  CD2  . TYR A  1 10  ? -28.215 -8.789  74.580 1.000 46.865  ? 8   TYR AAA CD2  1 ? 
ATOM   144   C  CE1  . TYR A  1 10  ? -30.280 -10.280 75.648 1.000 57.094  ? 8   TYR AAA CE1  1 ? 
ATOM   145   C  CE2  . TYR A  1 10  ? -27.946 -10.019 75.167 1.000 50.249  ? 8   TYR AAA CE2  1 ? 
ATOM   146   C  CZ   . TYR A  1 10  ? -28.985 -10.768 75.705 1.000 61.151  ? 8   TYR AAA CZ   1 ? 
ATOM   147   O  OH   . TYR A  1 10  ? -28.765 -11.970 76.321 1.000 64.050  ? 8   TYR AAA OH   1 ? 
ATOM   148   H  H    . TYR A  1 10  ? -29.370 -8.251  71.011 1.000 39.365  ? 8   TYR AAA H    1 c 
ATOM   149   H  HA   . TYR A  1 10  ? -30.970 -7.788  72.361 1.000 42.020  ? 8   TYR AAA HA   1 c 
ATOM   150   H  HB2  . TYR A  1 10  ? -29.014 -6.392  73.892 1.000 44.866  ? 8   TYR AAA HB2  1 c 
ATOM   151   H  HB3  . TYR A  1 10  ? -30.520 -6.510  74.364 1.000 44.886  ? 8   TYR AAA HB3  1 c 
ATOM   152   H  HD1  . TYR A  1 10  ? -31.419 -8.738  75.009 1.000 54.131  ? 8   TYR AAA HD1  1 c 
ATOM   153   H  HD2  . TYR A  1 10  ? -27.504 -8.288  74.215 1.000 49.174  ? 8   TYR AAA HD2  1 c 
ATOM   154   H  HE1  . TYR A  1 10  ? -30.989 -10.785 76.011 1.000 56.827  ? 8   TYR AAA HE1  1 c 
ATOM   155   H  HE2  . TYR A  1 10  ? -27.060 -10.337 75.216 1.000 51.911  ? 8   TYR AAA HE2  1 c 
ATOM   156   H  HH   . TYR A  1 10  ? -29.228 -12.590 75.944 0.000 65.750  ? 8   TYR AAA HH   1 c 
ATOM   157   N  N    . ASP A  1 11  ? -30.820 -5.590  70.516 1.000 44.318  ? 9   ASP AAA N    1 ? 
ATOM   158   C  CA   . ASP A  1 11  ? -31.475 -4.457  69.816 1.000 43.121  ? 9   ASP AAA CA   1 ? 
ATOM   159   C  C    . ASP A  1 11  ? -33.009 -4.625  69.863 1.000 43.097  ? 9   ASP AAA C    1 ? 
ATOM   160   O  O    . ASP A  1 11  ? -33.518 -5.787  69.922 1.000 39.057  ? 9   ASP AAA O    1 ? 
ATOM   161   C  CB   . ASP A  1 11  ? -31.040 -4.368  68.350 1.000 41.432  ? 9   ASP AAA CB   1 ? 
ATOM   162   C  CG   . ASP A  1 11  ? -31.397 -3.030  67.729 1.000 46.655  ? 9   ASP AAA CG   1 ? 
ATOM   163   O  OD1  . ASP A  1 11  ? -31.029 -1.986  68.332 1.000 48.255  ? 9   ASP AAA OD1  1 ? 
ATOM   164   O  OD2  . ASP A  1 11  ? -32.072 -3.039  66.685 1.000 46.807  ? 9   ASP AAA OD2  1 ? 
ATOM   165   H  H    . ASP A  1 11  ? -30.368 -6.149  69.958 1.000 43.717  ? 9   ASP AAA H    1 c 
ATOM   166   H  HA   . ASP A  1 11  ? -31.229 -3.620  70.276 1.000 43.024  ? 9   ASP AAA HA   1 c 
ATOM   167   H  HB2  . ASP A  1 11  ? -30.076 -4.504  68.282 1.000 43.002  ? 9   ASP AAA HB2  1 c 
ATOM   168   H  HB3  . ASP A  1 11  ? -31.488 -5.061  67.834 1.000 43.060  ? 9   ASP AAA HB3  1 c 
ATOM   169   N  N    . SER A  1 12  ? -33.719 -3.503  69.795 1.000 39.220  ? 10  SER AAA N    1 ? 
ATOM   170   C  CA   . SER A  1 12  ? -35.193 -3.424  69.629 1.000 37.921  ? 10  SER AAA CA   1 ? 
ATOM   171   C  C    . SER A  1 12  ? -35.628 -4.036  68.294 1.000 38.256  ? 10  SER AAA C    1 ? 
ATOM   172   O  O    . SER A  1 12  ? -36.799 -4.363  68.187 1.000 38.447  ? 10  SER AAA O    1 ? 
ATOM   173   C  CB   . SER A  1 12  ? -35.656 -2.005  69.723 1.000 41.110  ? 10  SER AAA CB   1 ? 
ATOM   174   O  OG   . SER A  1 12  ? -35.619 -1.575  71.068 1.000 45.791  ? 10  SER AAA OG   1 ? 
ATOM   175   H  H    . SER A  1 12  ? -33.337 -2.678  69.854 1.000 39.819  ? 10  SER AAA H    1 c 
ATOM   176   H  HA   . SER A  1 12  ? -35.615 -3.944  70.364 1.000 38.822  ? 10  SER AAA HA   1 c 
ATOM   177   H  HB2  . SER A  1 12  ? -35.077 -1.430  69.174 1.000 41.367  ? 10  SER AAA HB2  1 c 
ATOM   178   H  HB3  . SER A  1 12  ? -36.576 -1.935  69.379 1.000 41.361  ? 10  SER AAA HB3  1 c 
ATOM   179   H  HG   . SER A  1 12  ? -35.879 -0.768  71.094 0.000 45.290  ? 10  SER AAA HG   1 c 
ATOM   180   N  N    . PHE A  1 13  ? -34.741 -4.159  67.300 1.000 37.527  ? 11  PHE AAA N    1 ? 
ATOM   181   C  CA   . PHE A  1 13  ? -35.147 -4.414  65.894 1.000 37.801  ? 11  PHE AAA CA   1 ? 
ATOM   182   C  C    . PHE A  1 13  ? -34.464 -5.661  65.345 1.000 35.123  ? 11  PHE AAA C    1 ? 
ATOM   183   O  O    . PHE A  1 13  ? -34.512 -5.846  64.125 1.000 36.049  ? 11  PHE AAA O    1 ? 
ATOM   184   C  CB   . PHE A  1 13  ? -34.854 -3.195  65.014 1.000 35.396  ? 11  PHE AAA CB   1 ? 
ATOM   185   C  CG   . PHE A  1 13  ? -35.464 -1.926  65.553 1.000 38.617  ? 11  PHE AAA CG   1 ? 
ATOM   186   C  CD1  . PHE A  1 13  ? -36.841 -1.812  65.725 1.000 38.536  ? 11  PHE AAA CD1  1 ? 
ATOM   187   C  CD2  . PHE A  1 13  ? -34.669 -0.845  65.899 1.000 43.441  ? 11  PHE AAA CD2  1 ? 
ATOM   188   C  CE1  . PHE A  1 13  ? -37.400 -0.657  66.246 1.000 41.049  ? 11  PHE AAA CE1  1 ? 
ATOM   189   C  CE2  . PHE A  1 13  ? -35.236 0.332   66.378 1.000 42.947  ? 11  PHE AAA CE2  1 ? 
ATOM   190   C  CZ   . PHE A  1 13  ? -36.599 0.422   66.552 1.000 42.943  ? 11  PHE AAA CZ   1 ? 
ATOM   191   H  H    . PHE A  1 13  ? -33.842 -4.093  67.401 1.000 37.789  ? 11  PHE AAA H    1 c 
ATOM   192   H  HA   . PHE A  1 13  ? -36.124 -4.574  65.878 1.000 36.770  ? 11  PHE AAA HA   1 c 
ATOM   193   H  HB2  . PHE A  1 13  ? -33.884 -3.084  64.940 1.000 36.735  ? 11  PHE AAA HB2  1 c 
ATOM   194   H  HB3  . PHE A  1 13  ? -35.208 -3.364  64.116 1.000 36.700  ? 11  PHE AAA HB3  1 c 
ATOM   195   H  HD1  . PHE A  1 13  ? -37.397 -2.546  65.515 1.000 39.316  ? 11  PHE AAA HD1  1 c 
ATOM   196   H  HD2  . PHE A  1 13  ? -33.735 -0.895  65.773 1.000 41.977  ? 11  PHE AAA HD2  1 c 
ATOM   197   H  HE1  . PHE A  1 13  ? -38.336 -0.593  66.348 1.000 40.865  ? 11  PHE AAA HE1  1 c 
ATOM   198   H  HE2  . PHE A  1 13  ? -34.682 1.061   66.608 1.000 42.783  ? 11  PHE AAA HE2  1 c 
ATOM   199   H  HZ   . PHE A  1 13  ? -36.982 1.214   66.896 1.000 42.289  ? 11  PHE AAA HZ   1 c 
ATOM   200   N  N    . THR A  1 14  ? -33.864 -6.501  66.187 1.000 35.756  ? 12  THR AAA N    1 ? 
ATOM   201   C  CA   . THR A  1 14  ? -33.029 -7.606  65.648 1.000 38.876  ? 12  THR AAA CA   1 ? 
ATOM   202   C  C    . THR A  1 14  ? -33.900 -8.592  64.864 1.000 32.158  ? 12  THR AAA C    1 ? 
ATOM   203   O  O    . THR A  1 14  ? -33.400 -9.122  63.873 1.000 35.949  ? 12  THR AAA O    1 ? 
ATOM   204   C  CB   . THR A  1 14  ? -32.134 -8.318  66.679 1.000 44.774  ? 12  THR AAA CB   1 ? 
ATOM   205   O  OG1  . THR A  1 14  ? -32.734 -9.528  67.133 1.000 63.286  ? 12  THR AAA OG1  1 ? 
ATOM   206   C  CG2  . THR A  1 14  ? -31.766 -7.462  67.860 1.000 49.809  ? 12  THR AAA CG2  1 ? 
ATOM   207   H  H    . THR A  1 14  ? -33.962 -6.507  67.088 1.000 36.389  ? 12  THR AAA H    1 c 
ATOM   208   H  HA   . THR A  1 14  ? -32.420 -7.189  64.994 1.000 37.897  ? 12  THR AAA HA   1 c 
ATOM   209   H  HB   . THR A  1 14  ? -31.296 -8.557  66.214 1.000 47.532  ? 12  THR AAA HB   1 c 
ATOM   210   H  HG1  . THR A  1 14  ? -32.197 -9.949  67.619 0.000 61.460  ? 12  THR AAA HG1  1 c 
ATOM   211   H  HG21 . THR A  1 14  ? -31.186 -6.742  67.563 1.000 48.129  ? 12  THR AAA HG21 1 c 
ATOM   212   H  HG22 . THR A  1 14  ? -31.297 -8.000  68.516 1.000 48.151  ? 12  THR AAA HG22 1 c 
ATOM   213   H  HG23 . THR A  1 14  ? -32.569 -7.092  68.262 1.000 48.068  ? 12  THR AAA HG23 1 c 
ATOM   214   N  N    . TRP A  1 15  ? -35.146 -8.837  65.259 1.000 35.081  ? 13  TRP AAA N    1 ? 
ATOM   215   C  CA   . TRP A  1 15  ? -36.036 -9.815  64.564 1.000 33.248  ? 13  TRP AAA CA   1 ? 
ATOM   216   C  C    . TRP A  1 15  ? -36.507 -9.264  63.213 1.000 35.613  ? 13  TRP AAA C    1 ? 
ATOM   217   O  O    . TRP A  1 15  ? -36.845 -10.081 62.316 1.000 31.799  ? 13  TRP AAA O    1 ? 
ATOM   218   C  CB   . TRP A  1 15  ? -37.174 -10.250 65.492 1.000 34.663  ? 13  TRP AAA CB   1 ? 
ATOM   219   C  CG   . TRP A  1 15  ? -36.591 -11.021 66.631 1.000 37.842  ? 13  TRP AAA CG   1 ? 
ATOM   220   C  CD1  . TRP A  1 15  ? -36.239 -10.534 67.853 1.000 41.149  ? 13  TRP AAA CD1  1 ? 
ATOM   221   C  CD2  . TRP A  1 15  ? -36.155 -12.389 66.593 1.000 35.215  ? 13  TRP AAA CD2  1 ? 
ATOM   222   N  NE1  . TRP A  1 15  ? -35.648 -11.522 68.588 1.000 46.170  ? 13  TRP AAA NE1  1 ? 
ATOM   223   C  CE2  . TRP A  1 15  ? -35.581 -12.669 67.844 1.000 40.030  ? 13  TRP AAA CE2  1 ? 
ATOM   224   C  CE3  . TRP A  1 15  ? -36.237 -13.404 65.638 1.000 37.035  ? 13  TRP AAA CE3  1 ? 
ATOM   225   C  CZ2  . TRP A  1 15  ? -35.099 -13.931 68.177 1.000 41.515  ? 13  TRP AAA CZ2  1 ? 
ATOM   226   C  CZ3  . TRP A  1 15  ? -35.763 -14.653 65.960 1.000 43.264  ? 13  TRP AAA CZ3  1 ? 
ATOM   227   C  CH2  . TRP A  1 15  ? -35.197 -14.909 67.212 1.000 40.688  ? 13  TRP AAA CH2  1 ? 
ATOM   228   H  H    . TRP A  1 15  ? -35.517 -8.458  65.992 1.000 33.967  ? 13  TRP AAA H    1 c 
ATOM   229   H  HA   . TRP A  1 15  ? -35.492 -10.616 64.386 1.000 34.313  ? 13  TRP AAA HA   1 c 
ATOM   230   H  HB2  . TRP A  1 15  ? -37.646 -9.461  65.823 1.000 35.039  ? 13  TRP AAA HB2  1 c 
ATOM   231   H  HB3  . TRP A  1 15  ? -37.803 -10.810 64.993 1.000 35.041  ? 13  TRP AAA HB3  1 c 
ATOM   232   H  HD1  . TRP A  1 15  ? -36.366 -9.645  68.148 1.000 41.240  ? 13  TRP AAA HD1  1 c 
ATOM   233   H  HE1  . TRP A  1 15  ? -35.361 -11.434 69.412 1.000 42.954  ? 13  TRP AAA HE1  1 c 
ATOM   234   H  HE3  . TRP A  1 15  ? -36.611 -13.234 64.790 1.000 38.270  ? 13  TRP AAA HE3  1 c 
ATOM   235   H  HZ2  . TRP A  1 15  ? -34.732 -14.108 69.026 1.000 40.838  ? 13  TRP AAA HZ2  1 c 
ATOM   236   H  HZ3  . TRP A  1 15  ? -35.795 -15.343 65.317 1.000 40.979  ? 13  TRP AAA HZ3  1 c 
ATOM   237   H  HH2  . TRP A  1 15  ? -34.872 -15.771 67.401 1.000 41.253  ? 13  TRP AAA HH2  1 c 
ATOM   238   N  N    . ASN A  1 16  ? -36.403 -7.947  62.998 1.000 34.169  ? 14  ASN AAA N    1 ? 
ATOM   239   C  CA   . ASN A  1 16  ? -36.573 -7.373  61.634 1.000 35.870  ? 14  ASN AAA CA   1 ? 
ATOM   240   C  C    . ASN A  1 16  ? -35.440 -7.848  60.723 1.000 37.409  ? 14  ASN AAA C    1 ? 
ATOM   241   O  O    . ASN A  1 16  ? -35.717 -8.150  59.550 1.000 32.535  ? 14  ASN AAA O    1 ? 
ATOM   242   C  CB   . ASN A  1 16  ? -36.681 -5.850  61.662 1.000 35.463  ? 14  ASN AAA CB   1 ? 
ATOM   243   C  CG   . ASN A  1 16  ? -37.982 -5.422  62.302 1.000 38.786  ? 14  ASN AAA CG   1 ? 
ATOM   244   O  OD1  . ASN A  1 16  ? -38.926 -6.213  62.333 1.000 36.531  ? 14  ASN AAA OD1  1 ? 
ATOM   245   N  ND2  . ASN A  1 16  ? -38.012 -4.222  62.859 1.000 33.160  ? 14  ASN AAA ND2  1 ? 
ATOM   246   H  H    . ASN A  1 16  ? -36.240 -7.337  63.654 1.000 34.904  ? 14  ASN AAA H    1 c 
ATOM   247   H  HA   . ASN A  1 16  ? -37.420 -7.719  61.266 1.000 35.740  ? 14  ASN AAA HA   1 c 
ATOM   248   H  HB2  . ASN A  1 16  ? -35.930 -5.479  62.165 1.000 36.318  ? 14  ASN AAA HB2  1 c 
ATOM   249   H  HB3  . ASN A  1 16  ? -36.641 -5.507  60.746 1.000 36.330  ? 14  ASN AAA HB3  1 c 
ATOM   250   H  HD21 . ASN A  1 16  ? -38.761 -3.938  63.260 0.000 33.030  ? 14  ASN AAA HD21 1 c 
ATOM   251   H  HD22 . ASN A  1 16  ? -37.303 -3.707  62.855 0.000 33.030  ? 14  ASN AAA HD22 1 c 
ATOM   252   N  N    . LEU A  1 17  ? -34.205 -7.904  61.231 1.000 38.682  ? 15  LEU AAA N    1 ? 
ATOM   253   C  CA   . LEU A  1 17  ? -33.054 -8.395  60.437 1.000 37.361  ? 15  LEU AAA CA   1 ? 
ATOM   254   C  C    . LEU A  1 17  ? -33.287 -9.866  60.128 1.000 34.455  ? 15  LEU AAA C    1 ? 
ATOM   255   O  O    . LEU A  1 17  ? -33.101 -10.268 58.971 1.000 34.117  ? 15  LEU AAA O    1 ? 
ATOM   256   C  CB   . LEU A  1 17  ? -31.742 -8.245  61.212 1.000 44.742  ? 15  LEU AAA CB   1 ? 
ATOM   257   C  CG   . LEU A  1 17  ? -30.845 -7.089  60.825 1.000 47.720  ? 15  LEU AAA CG   1 ? 
ATOM   258   C  CD1  . LEU A  1 17  ? -29.604 -7.136  61.710 1.000 45.683  ? 15  LEU AAA CD1  1 ? 
ATOM   259   C  CD2  . LEU A  1 17  ? -30.500 -7.151  59.338 1.000 47.495  ? 15  LEU AAA CD2  1 ? 
ATOM   260   H  H    . LEU A  1 17  ? -34.002 -7.640  62.079 1.000 38.078  ? 15  LEU AAA H    1 c 
ATOM   261   H  HA   . LEU A  1 17  ? -33.013 -7.891  59.594 1.000 38.348  ? 15  LEU AAA HA   1 c 
ATOM   262   H  HB2  . LEU A  1 17  ? -31.955 -8.157  62.162 1.000 43.489  ? 15  LEU AAA HB2  1 c 
ATOM   263   H  HB3  . LEU A  1 17  ? -31.230 -9.072  61.106 1.000 43.503  ? 15  LEU AAA HB3  1 c 
ATOM   264   H  HG   . LEU A  1 17  ? -31.327 -6.244  61.003 1.000 46.705  ? 15  LEU AAA HG   1 c 
ATOM   265   H  HD11 . LEU A  1 17  ? -29.869 -7.087  62.645 1.000 46.291  ? 15  LEU AAA HD11 1 c 
ATOM   266   H  HD12 . LEU A  1 17  ? -29.025 -6.384  61.498 1.000 46.296  ? 15  LEU AAA HD12 1 c 
ATOM   267   H  HD13 . LEU A  1 17  ? -29.124 -7.968  61.554 1.000 46.296  ? 15  LEU AAA HD13 1 c 
ATOM   268   H  HD21 . LEU A  1 17  ? -30.249 -8.061  59.100 1.000 47.535  ? 15  LEU AAA HD21 1 c 
ATOM   269   H  HD22 . LEU A  1 17  ? -29.756 -6.551  59.153 1.000 47.547  ? 15  LEU AAA HD22 1 c 
ATOM   270   H  HD23 . LEU A  1 17  ? -31.272 -6.879  58.812 1.000 47.508  ? 15  LEU AAA HD23 1 c 
ATOM   271   N  N    . TYR A  1 18  ? -33.706 -10.644 61.134 1.000 35.066  ? 16  TYR AAA N    1 ? 
ATOM   272   C  CA   . TYR A  1 18  ? -34.018 -12.088 60.953 1.000 33.326  ? 16  TYR AAA CA   1 ? 
ATOM   273   C  C    . TYR A  1 18  ? -35.086 -12.257 59.850 1.000 33.593  ? 16  TYR AAA C    1 ? 
ATOM   274   O  O    . TYR A  1 18  ? -34.949 -13.149 58.974 1.000 34.249  ? 16  TYR AAA O    1 ? 
ATOM   275   C  CB   . TYR A  1 18  ? -34.434 -12.700 62.296 1.000 36.557  ? 16  TYR AAA CB   1 ? 
ATOM   276   C  CG   . TYR A  1 18  ? -35.096 -14.054 62.171 1.000 34.607  ? 16  TYR AAA CG   1 ? 
ATOM   277   C  CD1  . TYR A  1 18  ? -36.478 -14.182 62.246 1.000 39.442  ? 16  TYR AAA CD1  1 ? 
ATOM   278   C  CD2  . TYR A  1 18  ? -34.354 -15.188 61.926 1.000 36.520  ? 16  TYR AAA CD2  1 ? 
ATOM   279   C  CE1  . TYR A  1 18  ? -37.099 -15.413 62.106 1.000 41.925  ? 16  TYR AAA CE1  1 ? 
ATOM   280   C  CE2  . TYR A  1 18  ? -34.953 -16.431 61.783 1.000 42.076  ? 16  TYR AAA CE2  1 ? 
ATOM   281   C  CZ   . TYR A  1 18  ? -36.329 -16.539 61.875 1.000 44.061  ? 16  TYR AAA CZ   1 ? 
ATOM   282   O  OH   . TYR A  1 18  ? -36.921 -17.755 61.741 1.000 56.480  ? 16  TYR AAA OH   1 ? 
ATOM   283   H  H    . TYR A  1 18  ? -33.817 -10.356 61.991 1.000 34.522  ? 16  TYR AAA H    1 c 
ATOM   284   H  HA   . TYR A  1 18  ? -33.193 -12.544 60.649 1.000 34.301  ? 16  TYR AAA HA   1 c 
ATOM   285   H  HB2  . TYR A  1 18  ? -33.637 -12.786 62.860 1.000 35.313  ? 16  TYR AAA HB2  1 c 
ATOM   286   H  HB3  . TYR A  1 18  ? -35.053 -12.085 62.741 1.000 35.322  ? 16  TYR AAA HB3  1 c 
ATOM   287   H  HD1  . TYR A  1 18  ? -37.005 -13.415 62.402 1.000 39.009  ? 16  TYR AAA HD1  1 c 
ATOM   288   H  HD2  . TYR A  1 18  ? -33.416 -15.120 61.862 1.000 37.660  ? 16  TYR AAA HD2  1 c 
ATOM   289   H  HE1  . TYR A  1 18  ? -38.037 -15.484 62.172 1.000 41.672  ? 16  TYR AAA HE1  1 c 
ATOM   290   H  HE2  . TYR A  1 18  ? -34.426 -17.198 61.628 1.000 41.089  ? 16  TYR AAA HE2  1 c 
ATOM   291   H  HH   . TYR A  1 18  ? -37.463 -17.743 61.057 0.000 56.020  ? 16  TYR AAA HH   1 c 
ATOM   292   N  N    . GLN A  1 19  ? -36.153 -11.448 59.893 1.000 33.096  ? 17  GLN AAA N    1 ? 
ATOM   293   C  CA   . GLN A  1 19  ? -37.314 -11.607 58.967 1.000 33.285  ? 17  GLN AAA CA   1 ? 
ATOM   294   C  C    . GLN A  1 19  ? -36.897 -11.210 57.545 1.000 33.630  ? 17  GLN AAA C    1 ? 
ATOM   295   O  O    . GLN A  1 19  ? -37.234 -11.972 56.602 1.000 35.473  ? 17  GLN AAA O    1 ? 
ATOM   296   C  CB   . GLN A  1 19  ? -38.543 -10.860 59.488 1.000 35.868  ? 17  GLN AAA CB   1 ? 
ATOM   297   C  CG   . GLN A  1 19  ? -39.294 -11.620 60.587 1.000 31.642  ? 17  GLN AAA CG   1 ? 
ATOM   298   C  CD   . GLN A  1 19  ? -39.989 -12.883 60.124 1.000 34.091  ? 17  GLN AAA CD   1 ? 
ATOM   299   O  OE1  . GLN A  1 19  ? -40.007 -13.241 58.946 1.000 35.380  ? 17  GLN AAA OE1  1 ? 
ATOM   300   N  NE2  . GLN A  1 19  ? -40.604 -13.579 61.066 1.000 37.244  ? 17  GLN AAA NE2  1 ? 
ATOM   301   H  H    . GLN A  1 19  ? -36.233 -10.761 60.486 1.000 33.269  ? 17  GLN AAA H    1 c 
ATOM   302   H  HA   . GLN A  1 19  ? -37.536 -12.565 58.948 1.000 33.795  ? 17  GLN AAA HA   1 c 
ATOM   303   H  HB2  . GLN A  1 19  ? -38.258 -9.990  59.836 1.000 34.216  ? 17  GLN AAA HB2  1 c 
ATOM   304   H  HB3  . GLN A  1 19  ? -39.152 -10.698 58.737 1.000 34.218  ? 17  GLN AAA HB3  1 c 
ATOM   305   H  HG2  . GLN A  1 19  ? -38.659 -11.855 61.297 1.000 33.166  ? 17  GLN AAA HG2  1 c 
ATOM   306   H  HG3  . GLN A  1 19  ? -39.964 -11.021 60.981 1.000 33.166  ? 17  GLN AAA HG3  1 c 
ATOM   307   H  HE21 . GLN A  1 19  ? -41.009 -14.341 60.854 0.000 36.230  ? 17  GLN AAA HE21 1 c 
ATOM   308   H  HE22 . GLN A  1 19  ? -40.588 -13.308 61.902 0.000 36.230  ? 17  GLN AAA HE22 1 c 
ATOM   309   N  N    . TYR A  1 20  ? -36.128 -10.126 57.371 1.000 35.227  ? 18  TYR AAA N    1 ? 
ATOM   310   C  CA   . TYR A  1 20  ? -35.609 -9.726  56.024 1.000 35.618  ? 18  TYR AAA CA   1 ? 
ATOM   311   C  C    . TYR A  1 20  ? -34.775 -10.852 55.427 1.000 34.045  ? 18  TYR AAA C    1 ? 
ATOM   312   O  O    . TYR A  1 20  ? -34.971 -11.150 54.258 1.000 35.969  ? 18  TYR AAA O    1 ? 
ATOM   313   C  CB   . TYR A  1 20  ? -34.813 -8.416  56.048 1.000 33.009  ? 18  TYR AAA CB   1 ? 
ATOM   314   C  CG   . TYR A  1 20  ? -35.644 -7.196  55.750 1.000 36.035  ? 18  TYR AAA CG   1 ? 
ATOM   315   C  CD1  . TYR A  1 20  ? -36.956 -7.118  56.173 1.000 38.841  ? 18  TYR AAA CD1  1 ? 
ATOM   316   C  CD2  . TYR A  1 20  ? -35.145 -6.134  55.014 1.000 39.664  ? 18  TYR AAA CD2  1 ? 
ATOM   317   C  CE1  . TYR A  1 20  ? -37.753 -6.023  55.883 1.000 44.640  ? 18  TYR AAA CE1  1 ? 
ATOM   318   C  CE2  . TYR A  1 20  ? -35.909 -5.004  54.765 1.000 43.489  ? 18  TYR AAA CE2  1 ? 
ATOM   319   C  CZ   . TYR A  1 20  ? -37.223 -4.950  55.197 1.000 43.015  ? 18  TYR AAA CZ   1 ? 
ATOM   320   O  OH   . TYR A  1 20  ? -38.023 -3.866  54.976 1.000 47.509  ? 18  TYR AAA OH   1 ? 
ATOM   321   H  H    . TYR A  1 20  ? -35.875 -9.561  58.040 1.000 34.924  ? 18  TYR AAA H    1 c 
ATOM   322   H  HA   . TYR A  1 20  ? -36.391 -9.594  55.430 1.000 34.754  ? 18  TYR AAA HA   1 c 
ATOM   323   H  HB2  . TYR A  1 20  ? -34.403 -8.314  56.933 1.000 34.309  ? 18  TYR AAA HB2  1 c 
ATOM   324   H  HB3  . TYR A  1 20  ? -34.090 -8.477  55.388 1.000 34.315  ? 18  TYR AAA HB3  1 c 
ATOM   325   H  HD1  . TYR A  1 20  ? -37.329 -7.838  56.653 1.000 39.541  ? 18  TYR AAA HD1  1 c 
ATOM   326   H  HD2  . TYR A  1 20  ? -34.247 -6.153  54.728 1.000 39.749  ? 18  TYR AAA HD2  1 c 
ATOM   327   H  HE1  . TYR A  1 20  ? -38.636 -5.983  56.209 1.000 42.587  ? 18  TYR AAA HE1  1 c 
ATOM   328   H  HE2  . TYR A  1 20  ? -35.544 -4.286  54.276 1.000 42.261  ? 18  TYR AAA HE2  1 c 
ATOM   329   H  HH   . TYR A  1 20  ? -38.283 -3.533  55.721 0.000 46.540  ? 18  TYR AAA HH   1 c 
ATOM   330   N  N    . PHE A  1 21  ? -33.896 -11.480 56.218 1.000 34.199  ? 19  PHE AAA N    1 ? 
ATOM   331   C  CA   . PHE A  1 21  ? -33.041 -12.600 55.749 1.000 32.518  ? 19  PHE AAA CA   1 ? 
ATOM   332   C  C    . PHE A  1 21  ? -33.942 -13.796 55.436 1.000 36.012  ? 19  PHE AAA C    1 ? 
ATOM   333   O  O    . PHE A  1 21  ? -33.660 -14.448 54.440 1.000 35.107  ? 19  PHE AAA O    1 ? 
ATOM   334   C  CB   . PHE A  1 21  ? -31.937 -12.907 56.766 1.000 36.520  ? 19  PHE AAA CB   1 ? 
ATOM   335   C  CG   . PHE A  1 21  ? -30.715 -12.032 56.647 1.000 37.303  ? 19  PHE AAA CG   1 ? 
ATOM   336   C  CD1  . PHE A  1 21  ? -29.938 -12.077 55.502 1.000 43.334  ? 19  PHE AAA CD1  1 ? 
ATOM   337   C  CD2  . PHE A  1 21  ? -30.321 -11.194 57.671 1.000 40.583  ? 19  PHE AAA CD2  1 ? 
ATOM   338   C  CE1  . PHE A  1 21  ? -28.793 -11.306 55.389 1.000 41.978  ? 19  PHE AAA CE1  1 ? 
ATOM   339   C  CE2  . PHE A  1 21  ? -29.186 -10.414 57.553 1.000 42.262  ? 19  PHE AAA CE2  1 ? 
ATOM   340   C  CZ   . PHE A  1 21  ? -28.435 -10.457 56.402 1.000 43.601  ? 19  PHE AAA CZ   1 ? 
ATOM   341   H  H    . PHE A  1 21  ? -33.758 -11.266 57.092 1.000 33.776  ? 19  PHE AAA H    1 c 
ATOM   342   H  HA   . PHE A  1 21  ? -32.609 -12.318 54.903 1.000 34.249  ? 19  PHE AAA HA   1 c 
ATOM   343   H  HB2  . PHE A  1 21  ? -32.308 -12.813 57.668 1.000 35.730  ? 19  PHE AAA HB2  1 c 
ATOM   344   H  HB3  . PHE A  1 21  ? -31.665 -13.842 56.652 1.000 35.730  ? 19  PHE AAA HB3  1 c 
ATOM   345   H  HD1  . PHE A  1 21  ? -30.184 -12.653 54.796 1.000 41.498  ? 19  PHE AAA HD1  1 c 
ATOM   346   H  HD2  . PHE A  1 21  ? -30.834 -11.153 58.461 1.000 40.260  ? 19  PHE AAA HD2  1 c 
ATOM   347   H  HE1  . PHE A  1 21  ? -28.282 -11.335 54.595 1.000 42.482  ? 19  PHE AAA HE1  1 c 
ATOM   348   H  HE2  . PHE A  1 21  ? -28.936 -9.838  58.258 1.000 42.062  ? 19  PHE AAA HE2  1 c 
ATOM   349   H  HZ   . PHE A  1 21  ? -27.657 -9.928  56.325 1.000 42.696  ? 19  PHE AAA HZ   1 c 
ATOM   350   N  N    . CYS A  1 22  ? -35.006 -14.068 56.206 1.000 35.899  ? 20  CYS AAA N    1 ? 
ATOM   351   C  CA   . CYS A  1 22  ? -35.962 -15.174 55.852 1.000 37.853  ? 20  CYS AAA CA   1 ? 
ATOM   352   C  C    . CYS A  1 22  ? -36.712 -14.856 54.546 1.000 39.180  ? 20  CYS AAA C    1 ? 
ATOM   353   O  O    . CYS A  1 22  ? -36.870 -15.788 53.729 1.000 38.044  ? 20  CYS AAA O    1 ? 
ATOM   354   C  CB   . CYS A  1 22  ? -36.983 -15.462 56.950 1.000 37.798  ? 20  CYS AAA CB   1 ? 
ATOM   355   S  SG   . CYS A  1 22  ? -36.224 -16.024 58.495 1.000 44.191  ? 20  CYS AAA SG   1 ? 
ATOM   356   H  H    . CYS A  1 22  ? -35.224 -13.629 56.974 1.000 36.375  ? 20  CYS AAA H    1 c 
ATOM   357   H  HA   . CYS A  1 22  ? -35.430 -15.991 55.709 1.000 37.704  ? 20  CYS AAA HA   1 c 
ATOM   358   H  HB2  . CYS A  1 22  ? -37.497 -14.650 57.132 1.000 39.229  ? 20  CYS AAA HB2  1 c 
ATOM   359   H  HB3  . CYS A  1 22  ? -37.604 -16.151 56.638 1.000 39.229  ? 20  CYS AAA HB3  1 c 
ATOM   360   H  HG   . CYS A  1 22  ? -37.258 -16.167 59.118 0.000 43.740  ? 20  CYS AAA HG   1 c 
ATOM   361   N  N    . GLU A  1 23  ? -37.086 -13.591 54.321 1.000 37.342  ? 21  GLU AAA N    1 ? 
ATOM   362   C  CA   . GLU A  1 23  ? -37.739 -13.115 53.062 1.000 41.795  ? 21  GLU AAA CA   1 ? 
ATOM   363   C  C    . GLU A  1 23  ? -36.828 -13.414 51.860 1.000 43.256  ? 21  GLU AAA C    1 ? 
ATOM   364   O  O    . GLU A  1 23  ? -37.345 -13.771 50.779 1.000 40.523  ? 21  GLU AAA O    1 ? 
ATOM   365   C  CB   . GLU A  1 23  ? -38.071 -11.610 53.126 1.000 40.094  ? 21  GLU AAA CB   1 ? 
ATOM   366   C  CG   . GLU A  1 23  ? -39.204 -11.283 54.073 1.000 44.971  ? 21  GLU AAA CG   1 ? 
ATOM   367   C  CD   . GLU A  1 23  ? -39.441 -9.844  54.528 1.000 50.987  ? 21  GLU AAA CD   1 ? 
ATOM   368   O  OE1  . GLU A  1 23  ? -39.717 -9.606  55.779 1.000 54.948  ? 21  GLU AAA OE1  1 ? 
ATOM   369   O  OE2  . GLU A  1 23  ? -39.481 -8.976  53.657 1.000 45.988  ? 21  GLU AAA OE2  1 ? 
ATOM   370   H  H    . GLU A  1 23  ? -36.966 -12.931 54.938 1.000 38.801  ? 21  GLU AAA H    1 c 
ATOM   371   H  HA   . GLU A  1 23  ? -38.579 -13.616 52.946 1.000 40.851  ? 21  GLU AAA HA   1 c 
ATOM   372   H  HB2  . GLU A  1 23  ? -37.270 -11.123 53.407 1.000 41.578  ? 21  GLU AAA HB2  1 c 
ATOM   373   H  HB3  . GLU A  1 23  ? -38.310 -11.303 52.226 1.000 41.596  ? 21  GLU AAA HB3  1 c 
ATOM   374   H  HG2  . GLU A  1 23  ? -40.036 -11.594 53.657 1.000 45.075  ? 21  GLU AAA HG2  1 c 
ATOM   375   H  HG3  . GLU A  1 23  ? -39.081 -11.823 54.880 1.000 45.033  ? 21  GLU AAA HG3  1 c 
ATOM   376   N  N    . LEU A  1 24  ? -35.509 -13.315 52.038 1.000 42.013  ? 22  LEU AAA N    1 ? 
ATOM   377   C  CA   . LEU A  1 24  ? -34.523 -13.621 50.964 1.000 41.147  ? 22  LEU AAA CA   1 ? 
ATOM   378   C  C    . LEU A  1 24  ? -34.263 -15.127 50.920 1.000 40.226  ? 22  LEU AAA C    1 ? 
ATOM   379   O  O    . LEU A  1 24  ? -33.442 -15.515 50.115 1.000 47.601  ? 22  LEU AAA O    1 ? 
ATOM   380   C  CB   . LEU A  1 24  ? -33.215 -12.867 51.229 1.000 41.848  ? 22  LEU AAA CB   1 ? 
ATOM   381   C  CG   . LEU A  1 24  ? -33.337 -11.350 51.262 1.000 42.952  ? 22  LEU AAA CG   1 ? 
ATOM   382   C  CD1  . LEU A  1 24  ? -32.027 -10.744 51.744 1.000 42.040  ? 22  LEU AAA CD1  1 ? 
ATOM   383   C  CD2  . LEU A  1 24  ? -33.730 -10.831 49.882 1.000 46.297  ? 22  LEU AAA CD2  1 ? 
ATOM   384   H  H    . LEU A  1 24  ? -35.133 -13.049 52.824 1.000 42.082  ? 22  LEU AAA H    1 c 
ATOM   385   H  HA   . LEU A  1 24  ? -34.900 -13.339 50.100 1.000 41.284  ? 22  LEU AAA HA   1 c 
ATOM   386   H  HB2  . LEU A  1 24  ? -32.854 -13.169 52.086 1.000 41.942  ? 22  LEU AAA HB2  1 c 
ATOM   387   H  HB3  . LEU A  1 24  ? -32.572 -13.111 50.534 1.000 41.956  ? 22  LEU AAA HB3  1 c 
ATOM   388   H  HG   . LEU A  1 24  ? -34.049 -11.105 51.902 1.000 43.160  ? 22  LEU AAA HG   1 c 
ATOM   389   H  HD11 . LEU A  1 24  ? -31.832 -11.063 52.642 1.000 42.318  ? 22  LEU AAA HD11 1 c 
ATOM   390   H  HD12 . LEU A  1 24  ? -32.101 -9.774  51.753 1.000 42.318  ? 22  LEU AAA HD12 1 c 
ATOM   391   H  HD13 . LEU A  1 24  ? -31.307 -11.007 51.144 1.000 42.318  ? 22  LEU AAA HD13 1 c 
ATOM   392   H  HD21 . LEU A  1 24  ? -33.129 -11.203 49.212 1.000 45.228  ? 22  LEU AAA HD21 1 c 
ATOM   393   H  HD22 . LEU A  1 24  ? -33.665 -9.860  49.870 1.000 45.235  ? 22  LEU AAA HD22 1 c 
ATOM   394   H  HD23 . LEU A  1 24  ? -34.644 -11.096 49.681 1.000 45.221  ? 22  LEU AAA HD23 1 c 
ATOM   395   N  N    . GLY A  1 25  ? -34.914 -15.932 51.766 1.000 41.158  ? 23  GLY AAA N    1 ? 
ATOM   396   C  CA   . GLY A  1 25  ? -34.824 -17.408 51.694 1.000 41.820  ? 23  GLY AAA CA   1 ? 
ATOM   397   C  C    . GLY A  1 25  ? -33.647 -17.973 52.476 1.000 43.173  ? 23  GLY AAA C    1 ? 
ATOM   398   O  O    . GLY A  1 25  ? -33.283 -19.135 52.267 1.000 46.070  ? 23  GLY AAA O    1 ? 
ATOM   399   H  H    . GLY A  1 25  ? -35.434 -15.623 52.439 1.000 41.093  ? 23  GLY AAA H    1 c 
ATOM   400   H  HA2  . GLY A  1 25  ? -35.664 -17.794 52.049 1.000 41.978  ? 23  GLY AAA HA2  1 c 
ATOM   401   H  HA3  . GLY A  1 25  ? -34.744 -17.679 50.745 1.000 41.983  ? 23  GLY AAA HA3  1 c 
ATOM   402   N  N    . ALA A  1 26  ? -33.046 -17.197 53.375 1.000 46.411  ? 24  ALA AAA N    1 ? 
ATOM   403   C  CA   . ALA A  1 26  ? -31.881 -17.671 54.157 1.000 40.233  ? 24  ALA AAA CA   1 ? 
ATOM   404   C  C    . ALA A  1 26  ? -32.385 -18.610 55.261 1.000 40.571  ? 24  ALA AAA C    1 ? 
ATOM   405   O  O    . ALA A  1 26  ? -33.528 -18.464 55.702 1.000 40.288  ? 24  ALA AAA O    1 ? 
ATOM   406   C  CB   . ALA A  1 26  ? -31.120 -16.510 54.730 1.000 41.318  ? 24  ALA AAA CB   1 ? 
ATOM   407   H  H    . ALA A  1 26  ? -33.299 -16.347 53.582 1.000 44.095  ? 24  ALA AAA H    1 c 
ATOM   408   H  HA   . ALA A  1 26  ? -31.285 -18.179 53.558 1.000 41.637  ? 24  ALA AAA HA   1 c 
ATOM   409   H  HB1  . ALA A  1 26  ? -30.361 -16.840 55.241 1.000 40.989  ? 24  ALA AAA HB1  1 c 
ATOM   410   H  HB2  . ALA A  1 26  ? -30.802 -15.943 54.011 1.000 41.019  ? 24  ALA AAA HB2  1 c 
ATOM   411   H  HB3  . ALA A  1 26  ? -31.702 -15.996 55.314 1.000 40.985  ? 24  ALA AAA HB3  1 c 
ATOM   412   N  N    . ASP A  1 27  ? -31.535 -19.544 55.668 1.000 44.866  ? 25  ASP AAA N    1 ? 
ATOM   413   C  CA   . ASP A  1 27  ? -31.641 -20.346 56.909 1.000 47.502  ? 25  ASP AAA CA   1 ? 
ATOM   414   C  C    . ASP A  1 27  ? -30.878 -19.586 58.003 1.000 42.575  ? 25  ASP AAA C    1 ? 
ATOM   415   O  O    . ASP A  1 27  ? -29.654 -19.514 57.932 1.000 43.113  ? 25  ASP AAA O    1 ? 
ATOM   416   C  CB   . ASP A  1 27  ? -31.083 -21.739 56.625 1.000 56.290  ? 25  ASP AAA CB   1 ? 
ATOM   417   C  CG   . ASP A  1 27  ? -31.231 -22.722 57.770 1.000 67.604  ? 25  ASP AAA CG   1 ? 
ATOM   418   O  OD1  . ASP A  1 27  ? -31.946 -23.735 57.571 1.000 80.203  ? 25  ASP AAA OD1  1 ? 
ATOM   419   O  OD2  . ASP A  1 27  ? -30.593 -22.507 58.817 1.000 70.308  ? 25  ASP AAA OD2  1 ? 
ATOM   420   H  H    . ASP A  1 27  ? -30.794 -19.754 55.180 1.000 44.445  ? 25  ASP AAA H    1 c 
ATOM   421   H  HA   . ASP A  1 27  ? -32.590 -20.421 57.163 1.000 47.491  ? 25  ASP AAA HA   1 c 
ATOM   422   H  HB2  . ASP A  1 27  ? -31.542 -22.109 55.843 1.000 56.502  ? 25  ASP AAA HB2  1 c 
ATOM   423   H  HB3  . ASP A  1 27  ? -30.131 -21.662 56.410 1.000 56.417  ? 25  ASP AAA HB3  1 c 
ATOM   424   N  N    . VAL A  1 28  ? -31.573 -18.985 58.962 1.000 40.272  ? 26  VAL AAA N    1 ? 
ATOM   425   C  CA   . VAL A  1 28  ? -30.922 -18.076 59.942 1.000 41.621  ? 26  VAL AAA CA   1 ? 
ATOM   426   C  C    . VAL A  1 28  ? -31.014 -18.699 61.330 1.000 41.873  ? 26  VAL AAA C    1 ? 
ATOM   427   O  O    . VAL A  1 28  ? -32.143 -18.955 61.792 1.000 43.193  ? 26  VAL AAA O    1 ? 
ATOM   428   C  CB   . VAL A  1 28  ? -31.556 -16.677 59.919 1.000 40.113  ? 26  VAL AAA CB   1 ? 
ATOM   429   C  CG1  . VAL A  1 28  ? -30.878 -15.742 60.912 1.000 39.605  ? 26  VAL AAA CG1  1 ? 
ATOM   430   C  CG2  . VAL A  1 28  ? -31.534 -16.091 58.510 1.000 42.409  ? 26  VAL AAA CG2  1 ? 
ATOM   431   H  H    . VAL A  1 28  ? -32.470 -19.088 59.078 1.000 41.136  ? 26  VAL AAA H    1 c 
ATOM   432   H  HA   . VAL A  1 28  ? -29.985 -17.989 59.704 1.000 41.121  ? 26  VAL AAA HA   1 c 
ATOM   433   H  HB   . VAL A  1 28  ? -32.502 -16.774 60.192 1.000 40.727  ? 26  VAL AAA HB   1 c 
ATOM   434   H  HG11 . VAL A  1 28  ? -31.102 -16.012 61.820 1.000 39.764  ? 26  VAL AAA HG11 1 c 
ATOM   435   H  HG12 . VAL A  1 28  ? -31.185 -14.831 60.762 1.000 39.765  ? 26  VAL AAA HG12 1 c 
ATOM   436   H  HG13 . VAL A  1 28  ? -29.914 -15.783 60.791 1.000 39.761  ? 26  VAL AAA HG13 1 c 
ATOM   437   H  HG21 . VAL A  1 28  ? -30.621 -16.082 58.176 1.000 41.680  ? 26  VAL AAA HG21 1 c 
ATOM   438   H  HG22 . VAL A  1 28  ? -31.881 -15.183 58.531 1.000 41.657  ? 26  VAL AAA HG22 1 c 
ATOM   439   H  HG23 . VAL A  1 28  ? -32.088 -16.634 57.922 1.000 41.678  ? 26  VAL AAA HG23 1 c 
ATOM   440   N  N    . LEU A  1 29  ? -29.884 -18.814 62.015 1.000 41.204  ? 27  LEU AAA N    1 ? 
ATOM   441   C  CA   . LEU A  1 29  ? -29.879 -19.125 63.464 1.000 42.326  ? 27  LEU AAA CA   1 ? 
ATOM   442   C  C    . LEU A  1 29  ? -29.588 -17.839 64.243 1.000 37.462  ? 27  LEU AAA C    1 ? 
ATOM   443   O  O    . LEU A  1 29  ? -28.643 -17.137 63.899 1.000 40.420  ? 27  LEU AAA O    1 ? 
ATOM   444   C  CB   . LEU A  1 29  ? -28.844 -20.219 63.718 1.000 43.726  ? 27  LEU AAA CB   1 ? 
ATOM   445   C  CG   . LEU A  1 29  ? -28.774 -20.720 65.155 1.000 46.210  ? 27  LEU AAA CG   1 ? 
ATOM   446   C  CD1  . LEU A  1 29  ? -30.135 -21.233 65.609 1.000 49.856  ? 27  LEU AAA CD1  1 ? 
ATOM   447   C  CD2  . LEU A  1 29  ? -27.703 -21.798 65.287 1.000 44.835  ? 27  LEU AAA CD2  1 ? 
ATOM   448   H  H    . LEU A  1 29  ? -29.058 -18.711 61.644 1.000 41.626  ? 27  LEU AAA H    1 c 
ATOM   449   H  HA   . LEU A  1 29  ? -30.771 -19.453 63.716 1.000 41.415  ? 27  LEU AAA HA   1 c 
ATOM   450   H  HB2  . LEU A  1 29  ? -29.046 -20.977 63.133 1.000 43.963  ? 27  LEU AAA HB2  1 c 
ATOM   451   H  HB3  . LEU A  1 29  ? -27.964 -19.876 63.465 1.000 43.977  ? 27  LEU AAA HB3  1 c 
ATOM   452   H  HG   . LEU A  1 29  ? -28.520 -19.961 65.736 1.000 46.111  ? 27  LEU AAA HG   1 c 
ATOM   453   H  HD11 . LEU A  1 29  ? -30.732 -20.480 65.767 1.000 48.671  ? 27  LEU AAA HD11 1 c 
ATOM   454   H  HD12 . LEU A  1 29  ? -30.032 -21.740 66.433 1.000 48.696  ? 27  LEU AAA HD12 1 c 
ATOM   455   H  HD13 . LEU A  1 29  ? -30.513 -21.808 64.920 1.000 48.696  ? 27  LEU AAA HD13 1 c 
ATOM   456   H  HD21 . LEU A  1 29  ? -27.915 -22.541 64.695 1.000 45.254  ? 27  LEU AAA HD21 1 c 
ATOM   457   H  HD22 . LEU A  1 29  ? -27.673 -22.115 66.206 1.000 45.254  ? 27  LEU AAA HD22 1 c 
ATOM   458   H  HD23 . LEU A  1 29  ? -26.837 -21.428 65.043 1.000 45.254  ? 27  LEU AAA HD23 1 c 
ATOM   459   N  N    . VAL A  1 30  ? -30.440 -17.491 65.198 1.000 37.660  ? 28  VAL AAA N    1 ? 
ATOM   460   C  CA   . VAL A  1 30  ? -30.261 -16.294 66.070 1.000 39.307  ? 28  VAL AAA CA   1 ? 
ATOM   461   C  C    . VAL A  1 30  ? -29.761 -16.783 67.435 1.000 43.499  ? 28  VAL AAA C    1 ? 
ATOM   462   O  O    . VAL A  1 30  ? -30.408 -17.688 68.017 1.000 42.474  ? 28  VAL AAA O    1 ? 
ATOM   463   C  CB   . VAL A  1 30  ? -31.550 -15.468 66.209 1.000 35.884  ? 28  VAL AAA CB   1 ? 
ATOM   464   C  CG1  . VAL A  1 30  ? -31.309 -14.196 67.006 1.000 38.139  ? 28  VAL AAA CG1  1 ? 
ATOM   465   C  CG2  . VAL A  1 30  ? -32.157 -15.133 64.856 1.000 38.297  ? 28  VAL AAA CG2  1 ? 
ATOM   466   H  H    . VAL A  1 30  ? -31.192 -17.966 65.382 1.000 38.013  ? 28  VAL AAA H    1 c 
ATOM   467   H  HA   . VAL A  1 30  ? -29.578 -15.729 65.676 1.000 39.068  ? 28  VAL AAA HA   1 c 
ATOM   468   H  HB   . VAL A  1 30  ? -32.203 -16.015 66.707 1.000 37.399  ? 28  VAL AAA HB   1 c 
ATOM   469   H  HG11 . VAL A  1 30  ? -31.100 -14.423 67.928 1.000 37.440  ? 28  VAL AAA HG11 1 c 
ATOM   470   H  HG12 . VAL A  1 30  ? -32.109 -13.642 66.983 1.000 37.433  ? 28  VAL AAA HG12 1 c 
ATOM   471   H  HG13 . VAL A  1 30  ? -30.565 -13.705 66.616 1.000 37.432  ? 28  VAL AAA HG13 1 c 
ATOM   472   H  HG21 . VAL A  1 30  ? -31.494 -14.680 64.306 1.000 37.537  ? 28  VAL AAA HG21 1 c 
ATOM   473   H  HG22 . VAL A  1 30  ? -32.927 -14.552 64.980 1.000 37.537  ? 28  VAL AAA HG22 1 c 
ATOM   474   H  HG23 . VAL A  1 30  ? -32.439 -15.952 64.414 1.000 37.537  ? 28  VAL AAA HG23 1 c 
ATOM   475   N  N    . LYS A  1 31  ? -28.658 -16.203 67.916 1.000 40.867  ? 29  LYS AAA N    1 ? 
ATOM   476   C  CA   . LYS A  1 31  ? -28.074 -16.501 69.250 1.000 43.515  ? 29  LYS AAA CA   1 ? 
ATOM   477   C  C    . LYS A  1 31  ? -27.712 -15.185 69.921 1.000 41.635  ? 29  LYS AAA C    1 ? 
ATOM   478   O  O    . LYS A  1 31  ? -27.102 -14.295 69.261 1.000 39.355  ? 29  LYS AAA O    1 ? 
ATOM   479   C  CB   . LYS A  1 31  ? -26.835 -17.384 69.121 1.000 45.187  ? 29  LYS AAA CB   1 ? 
ATOM   480   C  CG   . LYS A  1 31  ? -27.103 -18.802 68.645 1.000 51.277  ? 29  LYS AAA CG   1 ? 
ATOM   481   C  CD   . LYS A  1 31  ? -27.142 -19.814 69.766 1.000 62.133  ? 29  LYS AAA CD   1 ? 
ATOM   482   C  CE   . LYS A  1 31  ? -28.516 -20.369 70.061 1.000 68.060  ? 29  LYS AAA CE   1 ? 
ATOM   483   N  NZ   . LYS A  1 31  ? -28.406 -21.594 70.891 1.000 69.674  ? 29  LYS AAA NZ   1 ? 
ATOM   484   H  H    . LYS A  1 31  ? -28.188 -15.581 67.444 1.000 42.072  ? 29  LYS AAA H    1 c 
ATOM   485   H  HA   . LYS A  1 31  ? -28.748 -16.966 69.794 1.000 42.946  ? 29  LYS AAA HA   1 c 
ATOM   486   H  HB2  . LYS A  1 31  ? -26.217 -16.957 68.492 1.000 46.159  ? 29  LYS AAA HB2  1 c 
ATOM   487   H  HB3  . LYS A  1 31  ? -26.391 -17.423 69.994 1.000 46.231  ? 29  LYS AAA HB3  1 c 
ATOM   488   H  HG2  . LYS A  1 31  ? -27.959 -18.820 68.167 1.000 52.067  ? 29  LYS AAA HG2  1 c 
ATOM   489   H  HG3  . LYS A  1 31  ? -26.401 -19.059 68.009 1.000 52.078  ? 29  LYS AAA HG3  1 c 
ATOM   490   H  HD2  . LYS A  1 31  ? -26.549 -20.560 69.535 1.000 60.670  ? 29  LYS AAA HD2  1 c 
ATOM   491   H  HD3  . LYS A  1 31  ? -26.791 -19.400 70.583 1.000 60.585  ? 29  LYS AAA HD3  1 c 
ATOM   492   H  HE2  . LYS A  1 31  ? -29.047 -19.703 70.537 1.000 66.976  ? 29  LYS AAA HE2  1 c 
ATOM   493   H  HE3  . LYS A  1 31  ? -28.973 -20.587 69.226 1.000 66.942  ? 29  LYS AAA HE3  1 c 
ATOM   494   H  HZ1  . LYS A  1 31  ? -27.992 -22.249 70.420 1.000 69.148  ? 29  LYS AAA HZ1  1 c 
ATOM   495   H  HZ2  . LYS A  1 31  ? -29.234 -21.878 71.130 1.000 69.164  ? 29  LYS AAA HZ2  1 c 
ATOM   496   H  HZ3  . LYS A  1 31  ? -27.925 -21.416 71.639 1.000 69.153  ? 29  LYS AAA HZ3  1 c 
ATOM   497   N  N    . ARG A  1 32  ? -28.090 -15.050 71.180 1.000 40.728  ? 30  ARG AAA N    1 ? 
ATOM   498   C  CA   . ARG A  1 32  ? -27.733 -13.871 72.000 1.000 43.741  ? 30  ARG AAA CA   1 ? 
ATOM   499   C  C    . ARG A  1 32  ? -26.207 -13.888 72.158 1.000 38.896  ? 30  ARG AAA C    1 ? 
ATOM   500   O  O    . ARG A  1 32  ? -25.587 -14.992 72.087 1.000 34.444  ? 30  ARG AAA O    1 ? 
ATOM   501   C  CB   . ARG A  1 32  ? -28.567 -13.880 73.289 1.000 49.913  ? 30  ARG AAA CB   1 ? 
ATOM   502   C  CG   . ARG A  1 32  ? -30.024 -13.493 73.058 1.000 54.584  ? 30  ARG AAA CG   1 ? 
ATOM   503   C  CD   . ARG A  1 32  ? -30.960 -13.658 74.241 1.000 63.421  ? 30  ARG AAA CD   1 ? 
ATOM   504   N  NE   . ARG A  1 32  ? -30.909 -14.995 74.825 1.000 71.851  ? 30  ARG AAA NE   1 ? 
ATOM   505   C  CZ   . ARG A  1 32  ? -30.268 -15.336 75.947 1.000 79.962  ? 30  ARG AAA CZ   1 ? 
ATOM   506   N  NH1  . ARG A  1 32  ? -29.591 -14.440 76.647 1.000 83.362  ? 30  ARG AAA NH1  1 ? 
ATOM   507   N  NH2  . ARG A  1 32  ? -30.296 -16.592 76.361 1.000 85.690  ? 30  ARG AAA NH2  1 ? 
ATOM   508   H  H    . ARG A  1 32  ? -28.591 -15.673 71.616 1.000 41.683  ? 30  ARG AAA H    1 c 
ATOM   509   H  HA   . ARG A  1 32  ? -27.975 -13.068 71.488 1.000 43.261  ? 30  ARG AAA HA   1 c 
ATOM   510   H  HB2  . ARG A  1 32  ? -28.531 -14.776 73.683 1.000 49.720  ? 30  ARG AAA HB2  1 c 
ATOM   511   H  HB3  . ARG A  1 32  ? -28.168 -13.252 73.927 1.000 49.472  ? 30  ARG AAA HB3  1 c 
ATOM   512   H  HG2  . ARG A  1 32  ? -30.054 -12.555 72.774 1.000 55.365  ? 30  ARG AAA HG2  1 c 
ATOM   513   H  HG3  . ARG A  1 32  ? -30.373 -14.031 72.316 1.000 55.340  ? 30  ARG AAA HG3  1 c 
ATOM   514   H  HD2  . ARG A  1 32  ? -30.735 -12.994 74.924 1.000 63.155  ? 30  ARG AAA HD2  1 c 
ATOM   515   H  HD3  . ARG A  1 32  ? -31.878 -13.478 73.945 1.000 63.065  ? 30  ARG AAA HD3  1 c 
ATOM   516   H  HE   . ARG A  1 32  ? -31.334 -15.630 74.404 1.000 72.207  ? 30  ARG AAA HE   1 c 
ATOM   517   H  HH11 . ARG A  1 32  ? -29.557 -13.605 76.386 1.000 81.717  ? 30  ARG AAA HH11 1 c 
ATOM   518   H  HH12 . ARG A  1 32  ? -29.174 -14.686 77.382 1.000 81.783  ? 30  ARG AAA HH12 1 c 
ATOM   519   H  HH21 . ARG A  1 32  ? -30.742 -17.197 75.902 1.000 83.184  ? 30  ARG AAA HH21 1 c 
ATOM   520   H  HH22 . ARG A  1 32  ? -29.874 -16.821 77.100 1.000 83.184  ? 30  ARG AAA HH22 1 c 
ATOM   521   N  N    . ASN A  1 33  ? -25.616 -12.710 72.316 1.000 35.938  ? 31  ASN AAA N    1 ? 
ATOM   522   C  CA   . ASN A  1 33  ? -24.141 -12.517 72.269 1.000 41.646  ? 31  ASN AAA CA   1 ? 
ATOM   523   C  C    . ASN A  1 33  ? -23.492 -13.178 73.493 1.000 42.872  ? 31  ASN AAA C    1 ? 
ATOM   524   O  O    . ASN A  1 33  ? -22.285 -13.220 73.514 1.000 41.974  ? 31  ASN AAA O    1 ? 
ATOM   525   C  CB   . ASN A  1 33  ? -23.758 -11.036 72.187 1.000 36.812  ? 31  ASN AAA CB   1 ? 
ATOM   526   C  CG   . ASN A  1 33  ? -24.205 -10.238 73.384 1.000 43.168  ? 31  ASN AAA CG   1 ? 
ATOM   527   O  OD1  . ASN A  1 33  ? -24.442 -10.810 74.448 1.000 44.577  ? 31  ASN AAA OD1  1 ? 
ATOM   528   N  ND2  . ASN A  1 33  ? -24.330 -8.925  73.212 1.000 38.781  ? 31  ASN AAA ND2  1 ? 
ATOM   529   H  H    . ASN A  1 33  ? -26.087 -11.944 72.458 1.000 37.926  ? 31  ASN AAA H    1 c 
ATOM   530   H  HA   . ASN A  1 33  ? -23.799 -12.959 71.457 1.000 39.770  ? 31  ASN AAA HA   1 c 
ATOM   531   H  HB2  . ASN A  1 33  ? -22.785 -10.966 72.102 1.000 39.353  ? 31  ASN AAA HB2  1 c 
ATOM   532   H  HB3  . ASN A  1 33  ? -24.160 -10.654 71.382 1.000 39.346  ? 31  ASN AAA HB3  1 c 
ATOM   533   H  HD21 . ASN A  1 33  ? -24.562 -8.406  73.847 0.000 38.840  ? 31  ASN AAA HD21 1 c 
ATOM   534   H  HD22 . ASN A  1 33  ? -24.142 -8.580  72.385 0.000 38.840  ? 31  ASN AAA HD22 1 c 
ATOM   535   N  N    . ASP A  1 34  ? -24.273 -13.628 74.483 1.000 46.468  ? 32  ASP AAA N    1 ? 
ATOM   536   C  CA   . ASP A  1 34  ? -23.742 -14.249 75.729 1.000 50.448  ? 32  ASP AAA CA   1 ? 
ATOM   537   C  C    . ASP A  1 34  ? -24.301 -15.660 75.899 1.000 54.220  ? 32  ASP AAA C    1 ? 
ATOM   538   O  O    . ASP A  1 34  ? -24.174 -16.184 76.988 1.000 54.775  ? 32  ASP AAA O    1 ? 
ATOM   539   C  CB   . ASP A  1 34  ? -23.998 -13.371 76.956 1.000 48.779  ? 32  ASP AAA CB   1 ? 
ATOM   540   C  CG   . ASP A  1 34  ? -25.444 -13.013 77.230 1.000 55.727  ? 32  ASP AAA CG   1 ? 
ATOM   541   O  OD1  . ASP A  1 34  ? -26.335 -13.528 76.528 1.000 55.886  ? 32  ASP AAA OD1  1 ? 
ATOM   542   O  OD2  . ASP A  1 34  ? -25.661 -12.170 78.131 1.000 53.249  ? 32  ASP AAA OD2  1 ? 
ATOM   543   H  H    . ASP A  1 34  ? -25.179 -13.566 74.467 1.000 46.469  ? 32  ASP AAA H    1 c 
ATOM   544   H  HA   . ASP A  1 34  ? -22.765 -14.327 75.629 1.000 49.995  ? 32  ASP AAA HA   1 c 
ATOM   545   H  HB2  . ASP A  1 34  ? -23.645 -13.827 77.748 1.000 50.740  ? 32  ASP AAA HB2  1 c 
ATOM   546   H  HB3  . ASP A  1 34  ? -23.500 -12.535 76.846 1.000 50.733  ? 32  ASP AAA HB3  1 c 
ATOM   547   N  N    . ALA A  1 35  ? -24.836 -16.266 74.843 1.000 50.195  ? 33  ALA AAA N    1 ? 
ATOM   548   C  CA   . ALA A  1 35  ? -25.431 -17.622 74.885 1.000 52.855  ? 33  ALA AAA CA   1 ? 
ATOM   549   C  C    . ALA A  1 35  ? -24.661 -18.522 73.930 1.000 48.185  ? 33  ALA AAA C    1 ? 
ATOM   550   O  O    . ALA A  1 35  ? -25.174 -19.588 73.578 1.000 58.310  ? 33  ALA AAA O    1 ? 
ATOM   551   C  CB   . ALA A  1 35  ? -26.891 -17.567 74.515 1.000 57.621  ? 33  ALA AAA CB   1 ? 
ATOM   552   H  H    . ALA A  1 35  ? -24.877 -15.894 74.013 1.000 51.695  ? 33  ALA AAA H    1 c 
ATOM   553   H  HA   . ALA A  1 35  ? -25.344 -17.982 75.798 1.000 52.285  ? 33  ALA AAA HA   1 c 
ATOM   554   H  HB1  . ALA A  1 35  ? -27.289 -18.447 74.627 1.000 56.115  ? 33  ALA AAA HB1  1 c 
ATOM   555   H  HB2  . ALA A  1 35  ? -27.348 -16.931 75.090 1.000 56.111  ? 33  ALA AAA HB2  1 c 
ATOM   556   H  HB3  . ALA A  1 35  ? -26.981 -17.288 73.588 1.000 56.111  ? 33  ALA AAA HB3  1 c 
ATOM   557   N  N    . LEU A  1 36  ? -23.459 -18.099 73.550 1.000 48.884  ? 34  LEU AAA N    1 ? 
ATOM   558   C  CA   . LEU A  1 36  ? -22.690 -18.658 72.408 1.000 52.591  ? 34  LEU AAA CA   1 ? 
ATOM   559   C  C    . LEU A  1 36  ? -21.205 -18.505 72.730 1.000 47.534  ? 34  LEU AAA C    1 ? 
ATOM   560   O  O    . LEU A  1 36  ? -20.834 -17.426 73.214 1.000 50.191  ? 34  LEU AAA O    1 ? 
ATOM   561   C  CB   . LEU A  1 36  ? -23.043 -17.823 71.170 1.000 59.645  ? 34  LEU AAA CB   1 ? 
ATOM   562   C  CG   . LEU A  1 36  ? -23.352 -18.553 69.865 1.000 60.612  ? 34  LEU AAA CG   1 ? 
ATOM   563   C  CD1  . LEU A  1 36  ? -22.807 -17.747 68.700 1.000 64.322  ? 34  LEU AAA CD1  1 ? 
ATOM   564   C  CD2  . LEU A  1 36  ? -22.813 -19.967 69.816 1.000 67.524  ? 34  LEU AAA CD2  1 ? 
ATOM   565   H  H    . LEU A  1 36  ? -23.018 -17.433 73.987 1.000 49.576  ? 34  LEU AAA H    1 c 
ATOM   566   H  HA   . LEU A  1 36  ? -22.918 -19.605 72.282 1.000 52.166  ? 34  LEU AAA HA   1 c 
ATOM   567   H  HB2  . LEU A  1 36  ? -23.821 -17.274 71.394 1.000 58.099  ? 34  LEU AAA HB2  1 c 
ATOM   568   H  HB3  . LEU A  1 36  ? -22.302 -17.208 71.003 1.000 58.128  ? 34  LEU AAA HB3  1 c 
ATOM   569   H  HG   . LEU A  1 36  ? -24.335 -18.600 69.769 1.000 62.311  ? 34  LEU AAA HG   1 c 
ATOM   570   H  HD11 . LEU A  1 36  ? -23.179 -16.849 68.724 1.000 63.128  ? 34  LEU AAA HD11 1 c 
ATOM   571   H  HD12 . LEU A  1 36  ? -23.056 -18.178 67.865 1.000 63.082  ? 34  LEU AAA HD12 1 c 
ATOM   572   H  HD13 . LEU A  1 36  ? -21.838 -17.699 68.763 1.000 63.091  ? 34  LEU AAA HD13 1 c 
ATOM   573   H  HD21 . LEU A  1 36  ? -21.891 -19.972 70.125 1.000 65.226  ? 34  LEU AAA HD21 1 c 
ATOM   574   H  HD22 . LEU A  1 36  ? -22.850 -20.297 68.902 1.000 65.274  ? 34  LEU AAA HD22 1 c 
ATOM   575   H  HD23 . LEU A  1 36  ? -23.351 -20.542 70.388 1.000 65.227  ? 34  LEU AAA HD23 1 c 
ATOM   576   N  N    . THR A  1 37  ? -20.391 -19.524 72.461 1.000 49.241  ? 35  THR AAA N    1 ? 
ATOM   577   C  CA   . THR A  1 37  ? -18.909 -19.432 72.553 1.000 47.838  ? 35  THR AAA CA   1 ? 
ATOM   578   C  C    . THR A  1 37  ? -18.327 -19.593 71.156 1.000 47.416  ? 35  THR AAA C    1 ? 
ATOM   579   O  O    . THR A  1 37  ? -19.066 -20.070 70.260 1.000 45.044  ? 35  THR AAA O    1 ? 
ATOM   580   C  CB   . THR A  1 37  ? -18.301 -20.474 73.504 1.000 49.900  ? 35  THR AAA CB   1 ? 
ATOM   581   O  OG1  . THR A  1 37  ? -18.470 -21.741 72.862 1.000 47.098  ? 35  THR AAA OG1  1 ? 
ATOM   582   C  CG2  . THR A  1 37  ? -18.898 -20.440 74.894 1.000 47.239  ? 35  THR AAA CG2  1 ? 
ATOM   583   H  H    . THR A  1 37  ? -20.679 -20.348 72.204 1.000 48.538  ? 35  THR AAA H    1 c 
ATOM   584   H  HA   . THR A  1 37  ? -18.677 -18.534 72.885 1.000 48.410  ? 35  THR AAA HA   1 c 
ATOM   585   H  HB   . THR A  1 37  ? -17.335 -20.288 73.577 1.000 48.450  ? 35  THR AAA HB   1 c 
ATOM   586   H  HG1  . THR A  1 37  ? -18.172 -22.339 73.353 0.000 46.610  ? 35  THR AAA HG1  1 c 
ATOM   587   H  HG21 . THR A  1 37  ? -18.782 -19.552 75.277 1.000 48.041  ? 35  THR AAA HG21 1 c 
ATOM   588   H  HG22 . THR A  1 37  ? -18.448 -21.096 75.457 1.000 48.041  ? 35  THR AAA HG22 1 c 
ATOM   589   H  HG23 . THR A  1 37  ? -19.847 -20.652 74.847 1.000 48.043  ? 35  THR AAA HG23 1 c 
ATOM   590   N  N    . LEU A  1 38  ? -17.032 -19.299 71.001 1.000 51.170  ? 36  LEU AAA N    1 ? 
ATOM   591   C  CA   . LEU A  1 38  ? -16.299 -19.509 69.722 1.000 51.531  ? 36  LEU AAA CA   1 ? 
ATOM   592   C  C    . LEU A  1 38  ? -16.325 -20.989 69.331 1.000 44.733  ? 36  LEU AAA C    1 ? 
ATOM   593   O  O    . LEU A  1 38  ? -16.492 -21.269 68.115 1.000 42.823  ? 36  LEU AAA O    1 ? 
ATOM   594   C  CB   . LEU A  1 38  ? -14.866 -18.998 69.863 1.000 56.056  ? 36  LEU AAA CB   1 ? 
ATOM   595   C  CG   . LEU A  1 38  ? -14.723 -17.482 69.808 1.000 64.755  ? 36  LEU AAA CG   1 ? 
ATOM   596   C  CD1  . LEU A  1 38  ? -13.290 -17.078 70.114 1.000 63.477  ? 36  LEU AAA CD1  1 ? 
ATOM   597   C  CD2  . LEU A  1 38  ? -15.177 -16.938 68.457 1.000 64.371  ? 36  LEU AAA CD2  1 ? 
ATOM   598   H  H    . LEU A  1 38  ? -16.523 -18.949 71.672 1.000 50.370  ? 36  LEU AAA H    1 c 
ATOM   599   H  HA   . LEU A  1 38  ? -16.760 -18.998 69.020 1.000 50.936  ? 36  LEU AAA HA   1 c 
ATOM   600   H  HB2  . LEU A  1 38  ? -14.504 -19.316 70.714 1.000 56.835  ? 36  LEU AAA HB2  1 c 
ATOM   601   H  HB3  . LEU A  1 38  ? -14.326 -19.387 69.147 1.000 56.827  ? 36  LEU AAA HB3  1 c 
ATOM   602   H  HG   . LEU A  1 38  ? -15.306 -17.094 70.506 1.000 62.689  ? 36  LEU AAA HG   1 c 
ATOM   603   H  HD11 . LEU A  1 38  ? -13.069 -17.333 71.026 1.000 63.791  ? 36  LEU AAA HD11 1 c 
ATOM   604   H  HD12 . LEU A  1 38  ? -13.196 -16.115 70.016 1.000 63.707  ? 36  LEU AAA HD12 1 c 
ATOM   605   H  HD13 . LEU A  1 38  ? -12.688 -17.529 69.497 1.000 63.618  ? 36  LEU AAA HD13 1 c 
ATOM   606   H  HD21 . LEU A  1 38  ? -14.781 -17.469 67.744 1.000 64.453  ? 36  LEU AAA HD21 1 c 
ATOM   607   H  HD22 . LEU A  1 38  ? -14.891 -16.012 68.368 1.000 64.469  ? 36  LEU AAA HD22 1 c 
ATOM   608   H  HD23 . LEU A  1 38  ? -16.147 -16.983 68.395 1.000 64.417  ? 36  LEU AAA HD23 1 c 
ATOM   609   N  N    . ALA A  1 39  ? -16.181 -21.888 70.312 1.000 44.841  ? 37  ALA AAA N    1 ? 
ATOM   610   C  CA   . ALA A  1 39  ? -16.191 -23.363 70.121 1.000 51.318  ? 37  ALA AAA CA   1 ? 
ATOM   611   C  C    . ALA A  1 39  ? -17.535 -23.773 69.523 1.000 43.609  ? 37  ALA AAA C    1 ? 
ATOM   612   O  O    . ALA A  1 39  ? -17.552 -24.587 68.574 1.000 52.747  ? 37  ALA AAA O    1 ? 
ATOM   613   C  CB   . ALA A  1 39  ? -15.942 -24.094 71.426 1.000 53.127  ? 37  ALA AAA CB   1 ? 
ATOM   614   H  H    . ALA A  1 39  ? -16.057 -21.655 71.184 1.000 46.290  ? 37  ALA AAA H    1 c 
ATOM   615   H  HA   . ALA A  1 39  ? -15.479 -23.601 69.482 1.000 48.815  ? 37  ALA AAA HA   1 c 
ATOM   616   H  HB1  . ALA A  1 39  ? -15.960 -25.053 71.271 1.000 52.562  ? 37  ALA AAA HB1  1 c 
ATOM   617   H  HB2  . ALA A  1 39  ? -15.073 -23.840 71.779 1.000 52.562  ? 37  ALA AAA HB2  1 c 
ATOM   618   H  HB3  . ALA A  1 39  ? -16.633 -23.857 72.068 1.000 52.562  ? 37  ALA AAA HB3  1 c 
ATOM   619   N  N    . ASP A  1 40  ? -18.621 -23.192 70.033 1.000 43.926  ? 38  ASP AAA N    1 ? 
ATOM   620   C  CA   . ASP A  1 40  ? -20.000 -23.463 69.536 1.000 46.900  ? 38  ASP AAA CA   1 ? 
ATOM   621   C  C    . ASP A  1 40  ? -20.092 -23.040 68.068 1.000 43.633  ? 38  ASP AAA C    1 ? 
ATOM   622   O  O    . ASP A  1 40  ? -20.585 -23.818 67.275 1.000 44.631  ? 38  ASP AAA O    1 ? 
ATOM   623   C  CB   . ASP A  1 40  ? -21.044 -22.776 70.420 1.000 52.945  ? 38  ASP AAA CB   1 ? 
ATOM   624   C  CG   . ASP A  1 40  ? -20.980 -23.215 71.872 1.000 57.315  ? 38  ASP AAA CG   1 ? 
ATOM   625   O  OD1  . ASP A  1 40  ? -21.383 -22.409 72.746 1.000 58.417  ? 38  ASP AAA OD1  1 ? 
ATOM   626   O  OD2  . ASP A  1 40  ? -20.525 -24.357 72.121 1.000 59.957  ? 38  ASP AAA OD2  1 ? 
ATOM   627   H  H    . ASP A  1 40  ? -18.583 -22.590 70.715 1.000 44.591  ? 38  ASP AAA H    1 c 
ATOM   628   H  HA   . ASP A  1 40  ? -20.154 -24.436 69.585 1.000 46.773  ? 38  ASP AAA HA   1 c 
ATOM   629   H  HB2  . ASP A  1 40  ? -20.902 -21.812 70.384 1.000 52.456  ? 38  ASP AAA HB2  1 c 
ATOM   630   H  HB3  . ASP A  1 40  ? -21.940 -22.968 70.073 1.000 52.430  ? 38  ASP AAA HB3  1 c 
ATOM   631   N  N    . ILE A  1 41  ? -19.582 -21.865 67.699 1.000 44.008  ? 39  ILE AAA N    1 ? 
ATOM   632   C  CA   . ILE A  1 41  ? -19.670 -21.378 66.293 1.000 47.130  ? 39  ILE AAA CA   1 ? 
ATOM   633   C  C    . ILE A  1 41  ? -18.964 -22.394 65.385 1.000 47.754  ? 39  ILE AAA C    1 ? 
ATOM   634   O  O    . ILE A  1 41  ? -19.522 -22.748 64.299 1.000 45.495  ? 39  ILE AAA O    1 ? 
ATOM   635   C  CB   . ILE A  1 41  ? -19.104 -19.957 66.159 1.000 45.099  ? 39  ILE AAA CB   1 ? 
ATOM   636   C  CG1  . ILE A  1 41  ? -19.941 -18.952 66.954 1.000 50.695  ? 39  ILE AAA CG1  1 ? 
ATOM   637   C  CG2  . ILE A  1 41  ? -18.983 -19.598 64.687 1.000 48.280  ? 39  ILE AAA CG2  1 ? 
ATOM   638   C  CD1  . ILE A  1 41  ? -19.370 -17.545 67.008 1.000 50.550  ? 39  ILE AAA CD1  1 ? 
ATOM   639   H  H    . ILE A  1 41  ? -19.147 -21.304 68.270 1.000 44.665  ? 39  ILE AAA H    1 c 
ATOM   640   H  HA   . ILE A  1 41  ? -20.611 -21.351 66.042 1.000 46.246  ? 39  ILE AAA HA   1 c 
ATOM   641   H  HB   . ILE A  1 41  ? -18.193 -19.960 66.545 1.000 47.098  ? 39  ILE AAA HB   1 c 
ATOM   642   H  HG12 . ILE A  1 41  ? -20.836 -18.909 66.555 1.000 49.271  ? 39  ILE AAA HG12 1 c 
ATOM   643   H  HG13 . ILE A  1 41  ? -20.040 -19.282 67.872 1.000 49.252  ? 39  ILE AAA HG13 1 c 
ATOM   644   H  HG21 . ILE A  1 41  ? -18.289 -20.139 64.273 1.000 47.279  ? 39  ILE AAA HG21 1 c 
ATOM   645   H  HG22 . ILE A  1 41  ? -18.752 -18.658 64.596 1.000 47.289  ? 39  ILE AAA HG22 1 c 
ATOM   646   H  HG23 . ILE A  1 41  ? -19.832 -19.766 64.241 1.000 47.266  ? 39  ILE AAA HG23 1 c 
ATOM   647   H  HD11 . ILE A  1 41  ? -18.444 -17.580 67.306 1.000 50.585  ? 39  ILE AAA HD11 1 c 
ATOM   648   H  HD12 . ILE A  1 41  ? -19.889 -17.007 67.631 1.000 50.644  ? 39  ILE AAA HD12 1 c 
ATOM   649   H  HD13 . ILE A  1 41  ? -19.410 -17.141 66.124 1.000 50.589  ? 39  ILE AAA HD13 1 c 
ATOM   650   N  N    . ASP A  1 42  ? -17.799 -22.875 65.820 1.000 47.664  ? 40  ASP AAA N    1 ? 
ATOM   651   C  CA   . ASP A  1 42  ? -16.989 -23.851 65.047 1.000 56.048  ? 40  ASP AAA CA   1 ? 
ATOM   652   C  C    . ASP A  1 42  ? -17.842 -25.091 64.755 1.000 52.345  ? 40  ASP AAA C    1 ? 
ATOM   653   O  O    . ASP A  1 42  ? -17.839 -25.536 63.596 1.000 44.981  ? 40  ASP AAA O    1 ? 
ATOM   654   C  CB   . ASP A  1 42  ? -15.682 -24.227 65.757 1.000 69.203  ? 40  ASP AAA CB   1 ? 
ATOM   655   C  CG   . ASP A  1 42  ? -15.023 -25.457 65.137 1.000 90.209  ? 40  ASP AAA CG   1 ? 
ATOM   656   O  OD1  . ASP A  1 42  ? -15.094 -26.540 65.765 1.000 100.465 ? 40  ASP AAA OD1  1 ? 
ATOM   657   O  OD2  . ASP A  1 42  ? -14.473 -25.343 64.004 1.000 99.778  ? 40  ASP AAA OD2  1 ? 
ATOM   658   H  H    . ASP A  1 42  ? -17.426 -22.627 66.614 1.000 49.611  ? 40  ASP AAA H    1 c 
ATOM   659   H  HA   . ASP A  1 42  ? -16.753 -23.431 64.187 1.000 55.824  ? 40  ASP AAA HA   1 c 
ATOM   660   H  HB2  . ASP A  1 42  ? -15.056 -23.476 65.704 1.000 70.098  ? 40  ASP AAA HB2  1 c 
ATOM   661   H  HB3  . ASP A  1 42  ? -15.862 -24.412 66.701 1.000 70.064  ? 40  ASP AAA HB3  1 c 
ATOM   662   N  N    . ALA A  1 43  ? -18.561 -25.619 65.758 1.000 50.155  ? 41  ALA AAA N    1 ? 
ATOM   663   C  CA   . ALA A  1 43  ? -19.407 -26.833 65.623 1.000 50.780  ? 41  ALA AAA CA   1 ? 
ATOM   664   C  C    . ALA A  1 43  ? -20.589 -26.571 64.673 1.000 48.028  ? 41  ALA AAA C    1 ? 
ATOM   665   O  O    . ALA A  1 43  ? -20.926 -27.481 63.881 1.000 48.780  ? 41  ALA AAA O    1 ? 
ATOM   666   C  CB   . ALA A  1 43  ? -19.885 -27.281 66.981 1.000 51.243  ? 41  ALA AAA CB   1 ? 
ATOM   667   H  H    . ALA A  1 43  ? -18.580 -25.270 66.600 1.000 50.803  ? 41  ALA AAA H    1 c 
ATOM   668   H  HA   . ALA A  1 43  ? -18.854 -27.550 65.234 1.000 50.211  ? 41  ALA AAA HA   1 c 
ATOM   669   H  HB1  . ALA A  1 43  ? -20.417 -28.089 66.888 1.000 51.098  ? 41  ALA AAA HB1  1 c 
ATOM   670   H  HB2  . ALA A  1 43  ? -19.119 -27.462 67.550 1.000 51.098  ? 41  ALA AAA HB2  1 c 
ATOM   671   H  HB3  . ALA A  1 43  ? -20.427 -26.581 67.382 1.000 51.097  ? 41  ALA AAA HB3  1 c 
ATOM   672   N  N    . LEU A  1 44  ? -21.198 -25.379 64.741 1.000 42.874  ? 42  LEU AAA N    1 ? 
ATOM   673   C  CA   . LEU A  1 44  ? -22.388 -25.001 63.936 1.000 42.832  ? 42  LEU AAA CA   1 ? 
ATOM   674   C  C    . LEU A  1 44  ? -22.013 -24.818 62.470 1.000 42.875  ? 42  LEU AAA C    1 ? 
ATOM   675   O  O    . LEU A  1 44  ? -22.879 -25.085 61.627 1.000 40.622  ? 42  LEU AAA O    1 ? 
ATOM   676   C  CB   . LEU A  1 44  ? -22.993 -23.707 64.491 1.000 44.726  ? 42  LEU AAA CB   1 ? 
ATOM   677   C  CG   . LEU A  1 44  ? -23.685 -23.850 65.841 1.000 48.626  ? 42  LEU AAA CG   1 ? 
ATOM   678   C  CD1  . LEU A  1 44  ? -23.910 -22.488 66.480 1.000 49.491  ? 42  LEU AAA CD1  1 ? 
ATOM   679   C  CD2  . LEU A  1 44  ? -25.001 -24.593 65.669 1.000 49.243  ? 42  LEU AAA CD2  1 ? 
ATOM   680   H  H    . LEU A  1 44  ? -20.912 -24.720 65.301 1.000 44.044  ? 42  LEU AAA H    1 c 
ATOM   681   H  HA   . LEU A  1 44  ? -23.049 -25.728 64.002 1.000 43.220  ? 42  LEU AAA HA   1 c 
ATOM   682   H  HB2  . LEU A  1 44  ? -22.281 -23.042 64.574 1.000 45.160  ? 42  LEU AAA HB2  1 c 
ATOM   683   H  HB3  . LEU A  1 44  ? -23.642 -23.366 63.843 1.000 45.166  ? 42  LEU AAA HB3  1 c 
ATOM   684   H  HG   . LEU A  1 44  ? -23.102 -24.383 66.436 1.000 48.118  ? 42  LEU AAA HG   1 c 
ATOM   685   H  HD11 . LEU A  1 44  ? -23.053 -22.048 66.618 1.000 49.223  ? 42  LEU AAA HD11 1 c 
ATOM   686   H  HD12 . LEU A  1 44  ? -24.357 -22.601 67.337 1.000 49.223  ? 42  LEU AAA HD12 1 c 
ATOM   687   H  HD13 . LEU A  1 44  ? -24.463 -21.942 65.896 1.000 49.223  ? 42  LEU AAA HD13 1 c 
ATOM   688   H  HD21 . LEU A  1 44  ? -25.548 -24.137 65.006 1.000 49.037  ? 42  LEU AAA HD21 1 c 
ATOM   689   H  HD22 . LEU A  1 44  ? -25.472 -24.614 66.519 1.000 49.045  ? 42  LEU AAA HD22 1 c 
ATOM   690   H  HD23 . LEU A  1 44  ? -24.826 -25.503 65.374 1.000 49.023  ? 42  LEU AAA HD23 1 c 
ATOM   691   N  N    . LYS A  1 45  ? -20.794 -24.336 62.191 1.000 46.350  ? 43  LYS AAA N    1 ? 
ATOM   692   C  CA   . LYS A  1 45  ? -20.278 -24.133 60.810 1.000 50.212  ? 43  LYS AAA CA   1 ? 
ATOM   693   C  C    . LYS A  1 45  ? -21.225 -23.216 60.040 1.000 41.302  ? 43  LYS AAA C    1 ? 
ATOM   694   O  O    . LYS A  1 45  ? -21.749 -23.571 58.985 1.000 37.956  ? 43  LYS AAA O    1 ? 
ATOM   695   C  CB   . LYS A  1 45  ? -20.100 -25.471 60.081 1.000 60.855  ? 43  LYS AAA CB   1 ? 
ATOM   696   C  CG   . LYS A  1 45  ? -18.956 -26.337 60.600 1.000 72.604  ? 43  LYS AAA CG   1 ? 
ATOM   697   C  CD   . LYS A  1 45  ? -18.902 -27.756 60.020 1.000 85.410  ? 43  LYS AAA CD   1 ? 
ATOM   698   C  CE   . LYS A  1 45  ? -18.833 -27.813 58.502 1.000 95.912  ? 43  LYS AAA CE   1 ? 
ATOM   699   N  NZ   . LYS A  1 45  ? -18.051 -28.978 58.007 1.000 98.148  ? 43  LYS AAA NZ   1 ? 
ATOM   700   H  H    . LYS A  1 45  ? -20.203 -24.092 62.839 1.000 46.363  ? 43  LYS AAA H    1 c 
ATOM   701   H  HA   . LYS A  1 45  ? -19.400 -23.692 60.873 1.000 49.396  ? 43  LYS AAA HA   1 c 
ATOM   702   H  HB2  . LYS A  1 45  ? -20.933 -25.980 60.152 1.000 60.534  ? 43  LYS AAA HB2  1 c 
ATOM   703   H  HB3  . LYS A  1 45  ? -19.941 -25.288 59.132 1.000 60.553  ? 43  LYS AAA HB3  1 c 
ATOM   704   H  HG2  . LYS A  1 45  ? -18.109 -25.884 60.402 1.000 72.347  ? 43  LYS AAA HG2  1 c 
ATOM   705   H  HG3  . LYS A  1 45  ? -19.036 -26.401 61.575 1.000 72.287  ? 43  LYS AAA HG3  1 c 
ATOM   706   H  HD2  . LYS A  1 45  ? -18.117 -28.216 60.386 1.000 84.502  ? 43  LYS AAA HD2  1 c 
ATOM   707   H  HD3  . LYS A  1 45  ? -19.698 -28.247 60.316 1.000 84.480  ? 43  LYS AAA HD3  1 c 
ATOM   708   H  HE2  . LYS A  1 45  ? -19.738 -27.866 58.139 1.000 93.825  ? 43  LYS AAA HE2  1 c 
ATOM   709   H  HE3  . LYS A  1 45  ? -18.423 -26.994 58.165 1.000 93.786  ? 43  LYS AAA HE3  1 c 
ATOM   710   H  HZ1  . LYS A  1 45  ? -17.164 -28.801 58.075 1.000 97.355  ? 43  LYS AAA HZ1  1 c 
ATOM   711   H  HZ2  . LYS A  1 45  ? -18.256 -29.139 57.138 1.000 97.425  ? 43  LYS AAA HZ2  1 c 
ATOM   712   H  HZ3  . LYS A  1 45  ? -18.248 -29.714 58.500 1.000 97.404  ? 43  LYS AAA HZ3  1 c 
ATOM   713   N  N    . PRO A  1 46  ? -21.437 -21.966 60.497 1.000 41.293  ? 44  PRO AAA N    1 ? 
ATOM   714   C  CA   . PRO A  1 46  ? -22.185 -21.010 59.690 1.000 40.457  ? 44  PRO AAA CA   1 ? 
ATOM   715   C  C    . PRO A  1 46  ? -21.406 -20.701 58.392 1.000 41.409  ? 44  PRO AAA C    1 ? 
ATOM   716   O  O    . PRO A  1 46  ? -20.180 -20.637 58.420 1.000 46.175  ? 44  PRO AAA O    1 ? 
ATOM   717   C  CB   . PRO A  1 46  ? -22.302 -19.814 60.648 1.000 40.026  ? 44  PRO AAA CB   1 ? 
ATOM   718   C  CG   . PRO A  1 46  ? -21.073 -19.903 61.520 1.000 41.925  ? 44  PRO AAA CG   1 ? 
ATOM   719   C  CD   . PRO A  1 46  ? -20.886 -21.378 61.724 1.000 41.617  ? 44  PRO AAA CD   1 ? 
ATOM   720   H  HA   . PRO A  1 46  ? -23.085 -21.370 59.485 1.000 40.710  ? 44  PRO AAA HA   1 c 
ATOM   721   H  HB2  . PRO A  1 46  ? -22.316 -18.969 60.152 1.000 40.562  ? 44  PRO AAA HB2  1 c 
ATOM   722   H  HB3  . PRO A  1 46  ? -23.117 -19.877 61.189 1.000 40.566  ? 44  PRO AAA HB3  1 c 
ATOM   723   H  HG2  . PRO A  1 46  ? -20.296 -19.510 61.072 1.000 41.401  ? 44  PRO AAA HG2  1 c 
ATOM   724   H  HG3  . PRO A  1 46  ? -21.215 -19.446 62.374 1.000 41.412  ? 44  PRO AAA HG3  1 c 
ATOM   725   H  HD2  . PRO A  1 46  ? -19.942 -21.600 61.827 1.000 41.644  ? 44  PRO AAA HD2  1 c 
ATOM   726   H  HD3  . PRO A  1 46  ? -21.373 -21.688 62.510 1.000 41.626  ? 44  PRO AAA HD3  1 c 
ATOM   727   N  N    . GLN A  1 47  ? -22.114 -20.555 57.276 1.000 42.288  ? 45  GLN AAA N    1 ? 
ATOM   728   C  CA   . GLN A  1 47  ? -21.547 -20.028 56.006 1.000 42.935  ? 45  GLN AAA CA   1 ? 
ATOM   729   C  C    . GLN A  1 47  ? -21.191 -18.551 56.235 1.000 40.409  ? 45  GLN AAA C    1 ? 
ATOM   730   O  O    . GLN A  1 47  ? -20.129 -18.155 55.787 1.000 43.620  ? 45  GLN AAA O    1 ? 
ATOM   731   C  CB   . GLN A  1 47  ? -22.561 -20.225 54.876 1.000 48.030  ? 45  GLN AAA CB   1 ? 
ATOM   732   C  CG   . GLN A  1 47  ? -22.048 -19.889 53.480 1.000 54.089  ? 45  GLN AAA CG   1 ? 
ATOM   733   C  CD   . GLN A  1 47  ? -23.165 -19.452 52.556 1.000 56.413  ? 45  GLN AAA CD   1 ? 
ATOM   734   O  OE1  . GLN A  1 47  ? -24.158 -18.843 52.964 1.000 62.798  ? 45  GLN AAA OE1  1 ? 
ATOM   735   N  NE2  . GLN A  1 47  ? -22.996 -19.742 51.282 1.000 59.764  ? 45  GLN AAA NE2  1 ? 
ATOM   736   H  H    . GLN A  1 47  ? -22.998 -20.769 57.225 1.000 42.255  ? 45  GLN AAA H    1 c 
ATOM   737   H  HA   . GLN A  1 47  ? -20.725 -20.528 55.795 1.000 43.240  ? 45  GLN AAA HA   1 c 
ATOM   738   H  HB2  . GLN A  1 47  ? -22.853 -21.160 54.887 1.000 48.132  ? 45  GLN AAA HB2  1 c 
ATOM   739   H  HB3  . GLN A  1 47  ? -23.344 -19.669 55.071 1.000 48.155  ? 45  GLN AAA HB3  1 c 
ATOM   740   H  HG2  . GLN A  1 47  ? -21.383 -19.171 53.542 1.000 53.098  ? 45  GLN AAA HG2  1 c 
ATOM   741   H  HG3  . GLN A  1 47  ? -21.606 -20.678 53.100 1.000 53.129  ? 45  GLN AAA HG3  1 c 
ATOM   742   H  HE21 . GLN A  1 47  ? -23.518 -19.462 50.657 0.000 59.590  ? 45  GLN AAA HE21 1 c 
ATOM   743   H  HE22 . GLN A  1 47  ? -22.161 -20.077 51.011 0.000 59.590  ? 45  GLN AAA HE22 1 c 
ATOM   744   N  N    . LYS A  1 48  ? -22.020 -17.773 56.948 1.000 36.600  ? 46  LYS AAA N    1 ? 
ATOM   745   C  CA   . LYS A  1 48  ? -21.731 -16.336 57.230 1.000 38.711  ? 46  LYS AAA CA   1 ? 
ATOM   746   C  C    . LYS A  1 48  ? -22.240 -15.918 58.601 1.000 37.117  ? 46  LYS AAA C    1 ? 
ATOM   747   O  O    . LYS A  1 48  ? -23.126 -16.611 59.161 1.000 36.932  ? 46  LYS AAA O    1 ? 
ATOM   748   C  CB   . LYS A  1 48  ? -22.388 -15.409 56.206 1.000 44.272  ? 46  LYS AAA CB   1 ? 
ATOM   749   C  CG   . LYS A  1 48  ? -22.263 -15.859 54.759 1.000 47.263  ? 46  LYS AAA CG   1 ? 
ATOM   750   C  CD   . LYS A  1 48  ? -22.967 -14.932 53.784 1.000 50.333  ? 46  LYS AAA CD   1 ? 
ATOM   751   C  CE   . LYS A  1 48  ? -23.139 -15.600 52.429 1.000 53.540  ? 46  LYS AAA CE   1 ? 
ATOM   752   N  NZ   . LYS A  1 48  ? -21.891 -15.564 51.641 1.000 55.598  ? 46  LYS AAA NZ   1 ? 
ATOM   753   H  H    . LYS A  1 48  ? -22.808 -18.071 57.293 1.000 37.968  ? 46  LYS AAA H    1 c 
ATOM   754   H  HA   . LYS A  1 48  ? -20.755 -16.201 57.201 1.000 38.992  ? 46  LYS AAA HA   1 c 
ATOM   755   H  HB2  . LYS A  1 48  ? -23.339 -15.327 56.426 1.000 43.562  ? 46  LYS AAA HB2  1 c 
ATOM   756   H  HB3  . LYS A  1 48  ? -21.985 -14.520 56.291 1.000 43.555  ? 46  LYS AAA HB3  1 c 
ATOM   757   H  HG2  . LYS A  1 48  ? -21.312 -15.910 54.524 1.000 47.234  ? 46  LYS AAA HG2  1 c 
ATOM   758   H  HG3  . LYS A  1 48  ? -22.644 -16.758 54.673 1.000 47.225  ? 46  LYS AAA HG3  1 c 
ATOM   759   H  HD2  . LYS A  1 48  ? -23.848 -14.690 54.140 1.000 50.321  ? 46  LYS AAA HD2  1 c 
ATOM   760   H  HD3  . LYS A  1 48  ? -22.441 -14.110 53.676 1.000 50.329  ? 46  LYS AAA HD3  1 c 
ATOM   761   H  HE2  . LYS A  1 48  ? -23.411 -16.528 52.552 1.000 53.227  ? 46  LYS AAA HE2  1 c 
ATOM   762   H  HE3  . LYS A  1 48  ? -23.838 -15.144 51.933 1.000 53.206  ? 46  LYS AAA HE3  1 c 
ATOM   763   H  HZ1  . LYS A  1 48  ? -21.612 -14.706 51.545 1.000 54.934  ? 46  LYS AAA HZ1  1 c 
ATOM   764   H  HZ2  . LYS A  1 48  ? -22.035 -15.922 50.820 1.000 54.943  ? 46  LYS AAA HZ2  1 c 
ATOM   765   H  HZ3  . LYS A  1 48  ? -21.245 -16.041 52.064 1.000 54.909  ? 46  LYS AAA HZ3  1 c 
ATOM   766   N  N    . ILE A  1 49  ? -21.722 -14.794 59.093 1.000 32.304  ? 47  ILE AAA N    1 ? 
ATOM   767   C  CA   . ILE A  1 49  ? -22.119 -14.218 60.399 1.000 33.973  ? 47  ILE AAA CA   1 ? 
ATOM   768   C  C    . ILE A  1 49  ? -22.587 -12.777 60.199 1.000 32.616  ? 47  ILE AAA C    1 ? 
ATOM   769   O  O    . ILE A  1 49  ? -21.967 -12.026 59.422 1.000 36.315  ? 47  ILE AAA O    1 ? 
ATOM   770   C  CB   . ILE A  1 49  ? -20.952 -14.321 61.386 1.000 36.153  ? 47  ILE AAA CB   1 ? 
ATOM   771   C  CG1  . ILE A  1 49  ? -20.498 -15.772 61.494 1.000 38.358  ? 47  ILE AAA CG1  1 ? 
ATOM   772   C  CG2  . ILE A  1 49  ? -21.313 -13.714 62.724 1.000 35.772  ? 47  ILE AAA CG2  1 ? 
ATOM   773   C  CD1  . ILE A  1 49  ? -19.535 -16.029 62.612 1.000 45.313  ? 47  ILE AAA CD1  1 ? 
ATOM   774   H  H    . ILE A  1 49  ? -21.089 -14.307 58.654 1.000 33.784  ? 47  ILE AAA H    1 c 
ATOM   775   H  HA   . ILE A  1 49  ? -22.860 -14.738 60.750 1.000 33.788  ? 47  ILE AAA HA   1 c 
ATOM   776   H  HB   . ILE A  1 49  ? -20.199 -13.800 61.012 1.000 36.065  ? 47  ILE AAA HB   1 c 
ATOM   777   H  HG12 . ILE A  1 49  ? -21.287 -16.340 61.621 1.000 39.329  ? 47  ILE AAA HG12 1 c 
ATOM   778   H  HG13 . ILE A  1 49  ? -20.073 -16.032 60.649 1.000 39.326  ? 47  ILE AAA HG13 1 c 
ATOM   779   H  HG21 . ILE A  1 49  ? -21.618 -12.799 62.598 1.000 35.883  ? 47  ILE AAA HG21 1 c 
ATOM   780   H  HG22 . ILE A  1 49  ? -20.534 -13.713 63.304 1.000 35.933  ? 47  ILE AAA HG22 1 c 
ATOM   781   H  HG23 . ILE A  1 49  ? -22.023 -14.235 63.138 1.000 35.896  ? 47  ILE AAA HG23 1 c 
ATOM   782   H  HD11 . ILE A  1 49  ? -18.853 -15.335 62.622 1.000 43.038  ? 47  ILE AAA HD11 1 c 
ATOM   783   H  HD12 . ILE A  1 49  ? -19.111 -16.896 62.483 1.000 43.038  ? 47  ILE AAA HD12 1 c 
ATOM   784   H  HD13 . ILE A  1 49  ? -20.011 -16.027 63.461 1.000 43.012  ? 47  ILE AAA HD13 1 c 
ATOM   785   N  N    . VAL A  1 50  ? -23.679 -12.425 60.866 1.000 30.601  ? 48  VAL AAA N    1 ? 
ATOM   786   C  CA   . VAL A  1 50  ? -24.179 -11.029 60.967 1.000 32.839  ? 48  VAL AAA CA   1 ? 
ATOM   787   C  C    . VAL A  1 50  ? -24.109 -10.659 62.434 1.000 34.409  ? 48  VAL AAA C    1 ? 
ATOM   788   O  O    . VAL A  1 50  ? -24.586 -11.464 63.274 1.000 37.429  ? 48  VAL AAA O    1 ? 
ATOM   789   C  CB   . VAL A  1 50  ? -25.606 -10.896 60.411 1.000 31.182  ? 48  VAL AAA CB   1 ? 
ATOM   790   C  CG1  . VAL A  1 50  ? -26.132 -9.493  60.554 1.000 36.703  ? 48  VAL AAA CG1  1 ? 
ATOM   791   C  CG2  . VAL A  1 50  ? -25.702 -11.367 58.977 1.000 33.250  ? 48  VAL AAA CG2  1 ? 
ATOM   792   H  H    . VAL A  1 50  ? -24.200 -13.028 61.309 1.000 31.602  ? 48  VAL AAA H    1 c 
ATOM   793   H  HA   . VAL A  1 50  ? -23.588 -10.446 60.464 1.000 32.387  ? 48  VAL AAA HA   1 c 
ATOM   794   H  HB   . VAL A  1 50  ? -26.184 -11.486 60.954 1.000 32.905  ? 48  VAL AAA HB   1 c 
ATOM   795   H  HG11 . VAL A  1 50  ? -26.280 -9.294  61.495 1.000 34.903  ? 48  VAL AAA HG11 1 c 
ATOM   796   H  HG12 . VAL A  1 50  ? -26.974 -9.411  60.072 1.000 34.896  ? 48  VAL AAA HG12 1 c 
ATOM   797   H  HG13 . VAL A  1 50  ? -25.486 -8.865  60.187 1.000 34.904  ? 48  VAL AAA HG13 1 c 
ATOM   798   H  HG21 . VAL A  1 50  ? -25.078 -10.862 58.427 1.000 32.601  ? 48  VAL AAA HG21 1 c 
ATOM   799   H  HG22 . VAL A  1 50  ? -26.607 -11.230 58.649 1.000 32.605  ? 48  VAL AAA HG22 1 c 
ATOM   800   H  HG23 . VAL A  1 50  ? -25.481 -12.314 58.930 1.000 32.598  ? 48  VAL AAA HG23 1 c 
ATOM   801   N  N    . ILE A  1 51  ? -23.566 -9.492  62.736 1.000 34.505  ? 49  ILE AAA N    1 ? 
ATOM   802   C  CA   . ILE A  1 51  ? -23.461 -8.950  64.119 1.000 34.272  ? 49  ILE AAA CA   1 ? 
ATOM   803   C  C    . ILE A  1 51  ? -24.481 -7.824  64.175 1.000 36.228  ? 49  ILE AAA C    1 ? 
ATOM   804   O  O    . ILE A  1 51  ? -24.310 -6.851  63.420 1.000 30.936  ? 49  ILE AAA O    1 ? 
ATOM   805   C  CB   . ILE A  1 51  ? -22.048 -8.425  64.444 1.000 36.401  ? 49  ILE AAA CB   1 ? 
ATOM   806   C  CG1  . ILE A  1 51  ? -20.933 -9.421  64.111 1.000 43.161  ? 49  ILE AAA CG1  1 ? 
ATOM   807   C  CG2  . ILE A  1 51  ? -21.946 -7.934  65.871 1.000 37.225  ? 49  ILE AAA CG2  1 ? 
ATOM   808   C  CD1  . ILE A  1 51  ? -21.037 -10.742 64.806 1.000 47.763  ? 49  ILE AAA CD1  1 ? 
ATOM   809   H  H    . ILE A  1 51  ? -23.215 -8.937  62.104 1.000 34.417  ? 49  ILE AAA H    1 c 
ATOM   810   H  HA   . ILE A  1 51  ? -23.703 -9.642  64.759 1.000 35.098  ? 49  ILE AAA HA   1 c 
ATOM   811   H  HB   . ILE A  1 51  ? -21.899 -7.638  63.863 1.000 37.319  ? 49  ILE AAA HB   1 c 
ATOM   812   H  HG12 . ILE A  1 51  ? -20.934 -9.577  63.143 1.000 42.444  ? 49  ILE AAA HG12 1 c 
ATOM   813   H  HG13 . ILE A  1 51  ? -20.072 -9.013  64.345 1.000 42.446  ? 49  ILE AAA HG13 1 c 
ATOM   814   H  HG21 . ILE A  1 51  ? -22.503 -7.145  65.987 1.000 36.971  ? 49  ILE AAA HG21 1 c 
ATOM   815   H  HG22 . ILE A  1 51  ? -21.021 -7.707  66.073 1.000 36.982  ? 49  ILE AAA HG22 1 c 
ATOM   816   H  HG23 . ILE A  1 51  ? -22.246 -8.633  66.479 1.000 36.972  ? 49  ILE AAA HG23 1 c 
ATOM   817   H  HD11 . ILE A  1 51  ? -21.048 -10.604 65.769 1.000 46.275  ? 49  ILE AAA HD11 1 c 
ATOM   818   H  HD12 . ILE A  1 51  ? -20.272 -11.295 64.569 1.000 46.288  ? 49  ILE AAA HD12 1 c 
ATOM   819   H  HD13 . ILE A  1 51  ? -21.856 -11.191 64.534 1.000 46.269  ? 49  ILE AAA HD13 1 c 
ATOM   820   N  N    . SER A  1 52  ? -25.473 -7.954  65.056 1.000 33.981  ? 50  SER AAA N    1 ? 
ATOM   821   C  CA   . SER A  1 52  ? -26.691 -7.114  65.088 1.000 34.844  ? 50  SER AAA CA   1 ? 
ATOM   822   C  C    . SER A  1 52  ? -26.390 -5.823  65.834 1.000 34.813  ? 50  SER AAA C    1 ? 
ATOM   823   O  O    . SER A  1 52  ? -25.398 -5.710  66.553 1.000 33.967  ? 50  SER AAA O    1 ? 
ATOM   824   C  CB   . SER A  1 52  ? -27.847 -7.802  65.748 1.000 34.366  ? 50  SER AAA CB   1 ? 
ATOM   825   O  OG   . SER A  1 52  ? -27.889 -7.440  67.125 1.000 35.737  ? 50  SER AAA OG   1 ? 
ATOM   826   H  H    . SER A  1 52  ? -25.467 -8.576  65.721 1.000 34.701  ? 50  SER AAA H    1 c 
ATOM   827   H  HA   . SER A  1 52  ? -26.940 -6.893  64.152 1.000 34.584  ? 50  SER AAA HA   1 c 
ATOM   828   H  HB2  . SER A  1 52  ? -28.685 -7.533  65.309 1.000 34.796  ? 50  SER AAA HB2  1 c 
ATOM   829   H  HB3  . SER A  1 52  ? -27.750 -8.775  65.659 1.000 34.796  ? 50  SER AAA HB3  1 c 
ATOM   830   H  HG   . SER A  1 52  ? -28.540 -7.854  67.490 0.000 35.690  ? 50  SER AAA HG   1 c 
ATOM   831   N  N    . PRO A  1 53  ? -27.264 -4.817  65.682 1.000 34.122  ? 51  PRO AAA N    1 ? 
ATOM   832   C  CA   . PRO A  1 53  ? -27.177 -3.624  66.513 1.000 35.364  ? 51  PRO AAA CA   1 ? 
ATOM   833   C  C    . PRO A  1 53  ? -27.431 -4.016  67.964 1.000 40.714  ? 51  PRO AAA C    1 ? 
ATOM   834   O  O    . PRO A  1 53  ? -27.826 -5.155  68.211 1.000 37.213  ? 51  PRO AAA O    1 ? 
ATOM   835   C  CB   . PRO A  1 53  ? -28.289 -2.708  65.999 1.000 36.771  ? 51  PRO AAA CB   1 ? 
ATOM   836   C  CG   . PRO A  1 53  ? -28.564 -3.242  64.602 1.000 39.142  ? 51  PRO AAA CG   1 ? 
ATOM   837   C  CD   . PRO A  1 53  ? -28.322 -4.740  64.657 1.000 33.981  ? 51  PRO AAA CD   1 ? 
ATOM   838   H  HA   . PRO A  1 53  ? -26.294 -3.191  66.406 1.000 36.353  ? 51  PRO AAA HA   1 c 
ATOM   839   H  HB2  . PRO A  1 53  ? -29.087 -2.771  66.561 1.000 37.004  ? 51  PRO AAA HB2  1 c 
ATOM   840   H  HB3  . PRO A  1 53  ? -27.995 -1.775  65.966 1.000 37.008  ? 51  PRO AAA HB3  1 c 
ATOM   841   H  HG2  . PRO A  1 53  ? -29.487 -3.057  64.338 1.000 37.328  ? 51  PRO AAA HG2  1 c 
ATOM   842   H  HG3  . PRO A  1 53  ? -27.964 -2.823  63.951 1.000 37.312  ? 51  PRO AAA HG3  1 c 
ATOM   843   H  HD2  . PRO A  1 53  ? -29.123 -5.222  64.934 1.000 35.165  ? 51  PRO AAA HD2  1 c 
ATOM   844   H  HD3  . PRO A  1 53  ? -28.017 -5.083  63.797 1.000 35.167  ? 51  PRO AAA HD3  1 c 
ATOM   845   N  N    . GLY A  1 54  ? -27.264 -3.044  68.854 1.000 41.608  ? 52  GLY AAA N    1 ? 
ATOM   846   C  CA   . GLY A  1 54  ? -27.552 -3.228  70.283 1.000 48.463  ? 52  GLY AAA CA   1 ? 
ATOM   847   C  C    . GLY A  1 54  ? -27.191 -1.982  71.067 1.000 49.377  ? 52  GLY AAA C    1 ? 
ATOM   848   O  O    . GLY A  1 54  ? -26.398 -1.165  70.601 1.000 42.349  ? 52  GLY AAA O    1 ? 
ATOM   849   H  H    . GLY A  1 54  ? -26.964 -2.215  68.624 1.000 42.906  ? 52  GLY AAA H    1 c 
ATOM   850   H  HA2  . GLY A  1 54  ? -28.514 -3.428  70.394 1.000 46.964  ? 52  GLY AAA HA2  1 c 
ATOM   851   H  HA3  . GLY A  1 54  ? -27.029 -3.994  70.622 1.000 46.946  ? 52  GLY AAA HA3  1 c 
ATOM   852   N  N    . PRO A  1 55  ? -27.776 -1.811  72.271 1.000 48.215  ? 53  PRO AAA N    1 ? 
ATOM   853   C  CA   . PRO A  1 55  ? -27.662 -0.551  73.011 1.000 52.236  ? 53  PRO AAA CA   1 ? 
ATOM   854   C  C    . PRO A  1 55  ? -26.387 -0.399  73.863 1.000 55.168  ? 53  PRO AAA C    1 ? 
ATOM   855   O  O    . PRO A  1 55  ? -26.313 0.509   74.650 1.000 70.445  ? 53  PRO AAA O    1 ? 
ATOM   856   C  CB   . PRO A  1 55  ? -28.923 -0.616  73.886 1.000 51.485  ? 53  PRO AAA CB   1 ? 
ATOM   857   C  CG   . PRO A  1 55  ? -29.082 -2.092  74.199 1.000 52.217  ? 53  PRO AAA CG   1 ? 
ATOM   858   C  CD   . PRO A  1 55  ? -28.597 -2.812  72.957 1.000 48.727  ? 53  PRO AAA CD   1 ? 
ATOM   859   H  HA   . PRO A  1 55  ? -27.740 0.209   72.381 1.000 51.816  ? 53  PRO AAA HA   1 c 
ATOM   860   H  HB2  . PRO A  1 55  ? -28.811 -0.095  74.709 1.000 51.871  ? 53  PRO AAA HB2  1 c 
ATOM   861   H  HB3  . PRO A  1 55  ? -29.705 -0.277  73.400 1.000 51.840  ? 53  PRO AAA HB3  1 c 
ATOM   862   H  HG2  . PRO A  1 55  ? -28.543 -2.342  74.977 1.000 51.203  ? 53  PRO AAA HG2  1 c 
ATOM   863   H  HG3  . PRO A  1 55  ? -30.019 -2.309  74.381 1.000 51.203  ? 53  PRO AAA HG3  1 c 
ATOM   864   H  HD2  . PRO A  1 55  ? -28.068 -3.596  73.192 1.000 49.385  ? 53  PRO AAA HD2  1 c 
ATOM   865   H  HD3  . PRO A  1 55  ? -29.348 -3.091  72.401 1.000 49.392  ? 53  PRO AAA HD3  1 c 
ATOM   866   N  N    . CYS A  1 56  ? -25.407 -1.276  73.677 1.000 48.903  ? 54  CYS AAA N    1 ? 
ATOM   867   C  CA   . CYS A  1 56  ? -24.161 -1.364  74.479 1.000 50.521  ? 54  CYS AAA CA   1 ? 
ATOM   868   C  C    . CYS A  1 56  ? -22.963 -0.960  73.597 1.000 51.924  ? 54  CYS AAA C    1 ? 
ATOM   869   O  O    . CYS A  1 56  ? -23.168 -0.688  72.389 1.000 55.438  ? 54  CYS AAA O    1 ? 
ATOM   870   C  CB   . CYS A  1 56  ? -24.015 -2.784  75.013 1.000 47.835  ? 54  CYS AAA CB   1 ? 
ATOM   871   S  SG   . CYS A  1 56  ? -23.742 -4.009  73.698 1.000 57.230  ? 54  CYS AAA SG   1 ? 
ATOM   872   H  H    . CYS A  1 56  ? -25.429 -1.906  73.022 1.000 50.682  ? 54  CYS AAA H    1 c 
ATOM   873   H  HA   . CYS A  1 56  ? -24.228 -0.741  75.239 1.000 49.993  ? 54  CYS AAA HA   1 c 
ATOM   874   H  HB2  . CYS A  1 56  ? -23.265 -2.818  75.636 1.000 50.570  ? 54  CYS AAA HB2  1 c 
ATOM   875   H  HB3  . CYS A  1 56  ? -24.826 -3.028  75.504 1.000 50.549  ? 54  CYS AAA HB3  1 c 
ATOM   876   H  HG   . CYS A  1 56  ? -23.682 -4.976  74.387 0.000 56.680  ? 54  CYS AAA HG   1 c 
ATOM   877   N  N    . THR A  1 57  ? -21.756 -0.912  74.165 1.000 49.421  ? 55  THR AAA N    1 ? 
ATOM   878   C  CA   . THR A  1 57  ? -20.487 -0.665  73.422 1.000 50.878  ? 55  THR AAA CA   1 ? 
ATOM   879   C  C    . THR A  1 57  ? -19.976 -1.988  72.871 1.000 49.384  ? 55  THR AAA C    1 ? 
ATOM   880   O  O    . THR A  1 57  ? -20.327 -3.056  73.383 1.000 50.531  ? 55  THR AAA O    1 ? 
ATOM   881   C  CB   . THR A  1 57  ? -19.378 -0.086  74.315 1.000 51.878  ? 55  THR AAA CB   1 ? 
ATOM   882   O  OG1  . THR A  1 57  ? -19.013 -1.145  75.210 1.000 50.655  ? 55  THR AAA OG1  1 ? 
ATOM   883   C  CG2  . THR A  1 57  ? -19.796 1.165   75.059 1.000 52.015  ? 55  THR AAA CG2  1 ? 
ATOM   884   H  H    . THR A  1 57  ? -21.621 -1.037  75.057 1.000 50.353  ? 55  THR AAA H    1 c 
ATOM   885   H  HA   . THR A  1 57  ? -20.669 -0.045  72.680 1.000 50.478  ? 55  THR AAA HA   1 c 
ATOM   886   H  HB   . THR A  1 57  ? -18.602 0.130   73.747 1.000 51.443  ? 55  THR AAA HB   1 c 
ATOM   887   H  HG1  . THR A  1 57  ? -18.386 -0.859  75.731 0.000 51.320  ? 55  THR AAA HG1  1 c 
ATOM   888   H  HG21 . THR A  1 57  ? -20.100 1.836   74.422 1.000 51.970  ? 55  THR AAA HG21 1 c 
ATOM   889   H  HG22 . THR A  1 57  ? -19.037 1.515   75.560 1.000 51.970  ? 55  THR AAA HG22 1 c 
ATOM   890   H  HG23 . THR A  1 57  ? -20.519 0.952   75.675 1.000 51.963  ? 55  THR AAA HG23 1 c 
ATOM   891   N  N    . PRO A  1 58  ? -19.053 -1.964  71.887 1.000 43.645  ? 56  PRO AAA N    1 ? 
ATOM   892   C  CA   . PRO A  1 58  ? -18.444 -3.207  71.406 1.000 44.336  ? 56  PRO AAA CA   1 ? 
ATOM   893   C  C    . PRO A  1 58  ? -17.832 -4.081  72.527 1.000 47.569  ? 56  PRO AAA C    1 ? 
ATOM   894   O  O    . PRO A  1 58  ? -17.938 -5.308  72.474 1.000 42.019  ? 56  PRO AAA O    1 ? 
ATOM   895   C  CB   . PRO A  1 58  ? -17.418 -2.684  70.400 1.000 43.642  ? 56  PRO AAA CB   1 ? 
ATOM   896   C  CG   . PRO A  1 58  ? -18.027 -1.403  69.888 1.000 45.103  ? 56  PRO AAA CG   1 ? 
ATOM   897   C  CD   . PRO A  1 58  ? -18.625 -0.775  71.130 1.000 43.699  ? 56  PRO AAA CD   1 ? 
ATOM   898   H  HA   . PRO A  1 58  ? -19.130 -3.730  70.920 1.000 44.666  ? 56  PRO AAA HA   1 c 
ATOM   899   H  HB2  . PRO A  1 58  ? -16.555 -2.512  70.835 1.000 44.150  ? 56  PRO AAA HB2  1 c 
ATOM   900   H  HB3  . PRO A  1 58  ? -17.284 -3.325  69.671 1.000 44.136  ? 56  PRO AAA HB3  1 c 
ATOM   901   H  HG2  . PRO A  1 58  ? -17.345 -0.822  69.495 1.000 44.423  ? 56  PRO AAA HG2  1 c 
ATOM   902   H  HG3  . PRO A  1 58  ? -18.718 -1.585  69.219 1.000 44.423  ? 56  PRO AAA HG3  1 c 
ATOM   903   H  HD2  . PRO A  1 58  ? -17.962 -0.258  71.623 1.000 44.042  ? 56  PRO AAA HD2  1 c 
ATOM   904   H  HD3  . PRO A  1 58  ? -19.382 -0.203  70.907 1.000 44.044  ? 56  PRO AAA HD3  1 c 
ATOM   905   N  N    . ASP A  1 59  ? -17.218 -3.463  73.538 1.000 49.186  ? 57  ASP AAA N    1 ? 
ATOM   906   C  CA   . ASP A  1 59  ? -16.637 -4.214  74.686 1.000 54.438  ? 57  ASP AAA CA   1 ? 
ATOM   907   C  C    . ASP A  1 59  ? -17.751 -4.967  75.438 1.000 49.770  ? 57  ASP AAA C    1 ? 
ATOM   908   O  O    . ASP A  1 59  ? -17.473 -6.066  75.882 1.000 53.659  ? 57  ASP AAA O    1 ? 
ATOM   909   C  CB   . ASP A  1 59  ? -15.843 -3.298  75.628 1.000 56.642  ? 57  ASP AAA CB   1 ? 
ATOM   910   C  CG   . ASP A  1 59  ? -14.534 -2.760  75.054 1.000 60.201  ? 57  ASP AAA CG   1 ? 
ATOM   911   O  OD1  . ASP A  1 59  ? -13.854 -3.496  74.277 1.000 59.027  ? 57  ASP AAA OD1  1 ? 
ATOM   912   O  OD2  . ASP A  1 59  ? -14.212 -1.592  75.367 1.000 66.263  ? 57  ASP AAA OD2  1 ? 
ATOM   913   H  H    . ASP A  1 59  ? -17.114 -2.559  73.584 1.000 49.998  ? 57  ASP AAA H    1 c 
ATOM   914   H  HA   . ASP A  1 59  ? -16.012 -4.882  74.320 1.000 52.881  ? 57  ASP AAA HA   1 c 
ATOM   915   H  HB2  . ASP A  1 59  ? -16.405 -2.535  75.873 1.000 56.925  ? 57  ASP AAA HB2  1 c 
ATOM   916   H  HB3  . ASP A  1 59  ? -15.634 -3.794  76.446 1.000 56.911  ? 57  ASP AAA HB3  1 c 
ATOM   917   N  N    . GLU A  1 60  ? -18.962 -4.400  75.559 1.000 48.490  ? 58  GLU AAA N    1 ? 
ATOM   918   C  CA   . GLU A  1 60  ? -20.104 -4.985  76.313 1.000 47.755  ? 58  GLU AAA CA   1 ? 
ATOM   919   C  C    . GLU A  1 60  ? -20.927 -5.947  75.444 1.000 50.475  ? 58  GLU AAA C    1 ? 
ATOM   920   O  O    . GLU A  1 60  ? -21.941 -6.477  75.944 1.000 51.440  ? 58  GLU AAA O    1 ? 
ATOM   921   C  CB   . GLU A  1 60  ? -21.038 -3.881  76.815 1.000 52.149  ? 58  GLU AAA CB   1 ? 
ATOM   922   C  CG   . GLU A  1 60  ? -20.398 -2.949  77.833 1.000 59.253  ? 58  GLU AAA CG   1 ? 
ATOM   923   C  CD   . GLU A  1 60  ? -21.097 -1.608  78.008 1.000 61.601  ? 58  GLU AAA CD   1 ? 
ATOM   924   O  OE1  . GLU A  1 60  ? -21.737 -1.127  77.048 1.000 60.958  ? 58  GLU AAA OE1  1 ? 
ATOM   925   O  OE2  . GLU A  1 60  ? -20.980 -1.036  79.102 1.000 74.235  ? 58  GLU AAA OE2  1 ? 
ATOM   926   H  H    . GLU A  1 60  ? -19.159 -3.597  75.178 1.000 48.635  ? 58  GLU AAA H    1 c 
ATOM   927   H  HA   . GLU A  1 60  ? -19.749 -5.480  77.087 1.000 49.228  ? 58  GLU AAA HA   1 c 
ATOM   928   H  HB2  . GLU A  1 60  ? -21.332 -3.355  76.044 1.000 52.652  ? 58  GLU AAA HB2  1 c 
ATOM   929   H  HB3  . GLU A  1 60  ? -21.829 -4.296  77.217 1.000 52.634  ? 58  GLU AAA HB3  1 c 
ATOM   930   H  HG2  . GLU A  1 60  ? -20.377 -3.400  78.704 1.000 58.019  ? 58  GLU AAA HG2  1 c 
ATOM   931   H  HG3  . GLU A  1 60  ? -19.469 -2.779  77.569 1.000 58.004  ? 58  GLU AAA HG3  1 c 
ATOM   932   N  N    . ALA A  1 61  ? -20.535 -6.193  74.200 1.000 41.647  ? 59  ALA AAA N    1 ? 
ATOM   933   C  CA   . ALA A  1 61  ? -21.371 -6.939  73.233 1.000 40.308  ? 59  ALA AAA CA   1 ? 
ATOM   934   C  C    . ALA A  1 61  ? -21.008 -8.430  73.263 1.000 42.475  ? 59  ALA AAA C    1 ? 
ATOM   935   O  O    . ALA A  1 61  ? -20.926 -9.054  72.180 1.000 42.050  ? 59  ALA AAA O    1 ? 
ATOM   936   C  CB   . ALA A  1 61  ? -21.205 -6.320  71.866 1.000 40.025  ? 59  ALA AAA CB   1 ? 
ATOM   937   H  H    . ALA A  1 61  ? -19.736 -5.936  73.851 1.000 43.262  ? 59  ALA AAA H    1 c 
ATOM   938   H  HA   . ALA A  1 61  ? -22.315 -6.847  73.502 1.000 40.946  ? 59  ALA AAA HA   1 c 
ATOM   939   H  HB1  . ALA A  1 61  ? -21.816 -6.744  71.240 1.000 40.117  ? 59  ALA AAA HB1  1 c 
ATOM   940   H  HB2  . ALA A  1 61  ? -21.401 -5.370  71.914 1.000 40.119  ? 59  ALA AAA HB2  1 c 
ATOM   941   H  HB3  . ALA A  1 61  ? -20.291 -6.446  71.561 1.000 40.125  ? 59  ALA AAA HB3  1 c 
ATOM   942   N  N    . GLY A  1 62  ? -20.797 -9.007  74.455 1.000 42.998  ? 60  GLY AAA N    1 ? 
ATOM   943   C  CA   . GLY A  1 62  ? -20.474 -10.442 74.599 1.000 37.362  ? 60  GLY AAA CA   1 ? 
ATOM   944   C  C    . GLY A  1 62  ? -19.382 -10.899 73.641 1.000 40.862  ? 60  GLY AAA C    1 ? 
ATOM   945   O  O    . GLY A  1 62  ? -18.343 -10.226 73.551 1.000 43.976  ? 60  GLY AAA O    1 ? 
ATOM   946   H  H    . GLY A  1 62  ? -20.851 -8.553  75.240 1.000 41.497  ? 60  GLY AAA H    1 c 
ATOM   947   H  HA2  . GLY A  1 62  ? -20.182 -10.611 75.530 1.000 39.442  ? 60  GLY AAA HA2  1 c 
ATOM   948   H  HA3  . GLY A  1 62  ? -21.294 -10.971 74.438 1.000 39.451  ? 60  GLY AAA HA3  1 c 
ATOM   949   N  N    . ILE A  1 63  ? -19.608 -11.974 72.899 1.000 39.805  ? 61  ILE AAA N    1 ? 
ATOM   950   C  CA   . ILE A  1 63  ? -18.595 -12.561 71.972 1.000 48.267  ? 61  ILE AAA CA   1 ? 
ATOM   951   C  C    . ILE A  1 63  ? -18.449 -11.759 70.664 1.000 46.615  ? 61  ILE AAA C    1 ? 
ATOM   952   O  O    . ILE A  1 63  ? -17.715 -12.242 69.787 1.000 45.136  ? 61  ILE AAA O    1 ? 
ATOM   953   C  CB   . ILE A  1 63  ? -18.909 -14.032 71.645 1.000 53.667  ? 61  ILE AAA CB   1 ? 
ATOM   954   C  CG1  . ILE A  1 63  ? -20.231 -14.176 70.893 1.000 58.065  ? 61  ILE AAA CG1  1 ? 
ATOM   955   C  CG2  . ILE A  1 63  ? -18.838 -14.882 72.903 1.000 65.299  ? 61  ILE AAA CG2  1 ? 
ATOM   956   C  CD1  . ILE A  1 63  ? -20.315 -15.443 70.068 1.000 67.555  ? 61  ILE AAA CD1  1 ? 
ATOM   957   H  H    . ILE A  1 63  ? -20.399 -12.423 72.914 1.000 42.003  ? 61  ILE AAA H    1 c 
ATOM   958   H  HA   . ILE A  1 63  ? -17.734 -12.541 72.427 1.000 47.168  ? 61  ILE AAA HA   1 c 
ATOM   959   H  HB   . ILE A  1 63  ? -18.196 -14.353 71.039 1.000 55.405  ? 61  ILE AAA HB   1 c 
ATOM   960   H  HG12 . ILE A  1 63  ? -20.966 -14.175 71.542 1.000 58.967  ? 61  ILE AAA HG12 1 c 
ATOM   961   H  HG13 . ILE A  1 63  ? -20.350 -13.405 70.300 1.000 58.999  ? 61  ILE AAA HG13 1 c 
ATOM   962   H  HG21 . ILE A  1 63  ? -18.002 -14.706 73.370 1.000 61.409  ? 61  ILE AAA HG21 1 c 
ATOM   963   H  HG22 . ILE A  1 63  ? -18.879 -15.824 72.663 1.000 61.420  ? 61  ILE AAA HG22 1 c 
ATOM   964   H  HG23 . ILE A  1 63  ? -19.585 -14.665 73.487 1.000 61.401  ? 61  ILE AAA HG23 1 c 
ATOM   965   H  HD11 . ILE A  1 63  ? -19.585 -15.463 69.427 1.000 64.316  ? 61  ILE AAA HD11 1 c 
ATOM   966   H  HD12 . ILE A  1 63  ? -21.163 -15.467 69.592 1.000 64.435  ? 61  ILE AAA HD12 1 c 
ATOM   967   H  HD13 . ILE A  1 63  ? -20.250 -16.217 70.653 1.000 64.422  ? 61  ILE AAA HD13 1 c 
ATOM   968   N  N    . SER A  1 64  ? -19.118 -10.623 70.491 1.000 43.325  ? 62  SER AAA N    1 ? 
ATOM   969   C  CA   . SER A  1 64  ? -19.141 -9.912  69.177 1.000 47.318  ? 62  SER AAA CA   1 ? 
ATOM   970   C  C    . SER A  1 64  ? -17.704 -9.621  68.698 1.000 42.214  ? 62  SER AAA C    1 ? 
ATOM   971   O  O    . SER A  1 64  ? -17.368 -10.069 67.577 1.000 36.987  ? 62  SER AAA O    1 ? 
ATOM   972   C  CB   . SER A  1 64  ? -20.017 -8.682  69.221 1.000 46.945  ? 62  SER AAA CB   1 ? 
ATOM   973   O  OG   . SER A  1 64  ? -21.395 -9.058  69.184 1.000 41.314  ? 62  SER AAA OG   1 ? 
ATOM   974   H  H    . SER A  1 64  ? -19.603 -10.201 71.134 1.000 44.985  ? 62  SER AAA H    1 c 
ATOM   975   H  HA   . SER A  1 64  ? -19.546 -10.539 68.518 1.000 45.431  ? 62  SER AAA HA   1 c 
ATOM   976   H  HB2  . SER A  1 64  ? -19.832 -8.175  70.043 1.000 45.614  ? 62  SER AAA HB2  1 c 
ATOM   977   H  HB3  . SER A  1 64  ? -19.811 -8.105  68.451 1.000 45.627  ? 62  SER AAA HB3  1 c 
ATOM   978   H  HG   . SER A  1 64  ? -21.871 -8.343  69.216 0.000 41.930  ? 62  SER AAA HG   1 c 
ATOM   979   N  N    . LEU A  1 65  ? -16.870 -8.948  69.503 1.000 41.334  ? 63  LEU AAA N    1 ? 
ATOM   980   C  CA   . LEU A  1 65  ? -15.459 -8.632  69.113 1.000 40.589  ? 63  LEU AAA CA   1 ? 
ATOM   981   C  C    . LEU A  1 65  ? -14.661 -9.919  68.883 1.000 38.920  ? 63  LEU AAA C    1 ? 
ATOM   982   O  O    . LEU A  1 65  ? -13.928 -9.992  67.892 1.000 38.588  ? 63  LEU AAA O    1 ? 
ATOM   983   C  CB   . LEU A  1 65  ? -14.801 -7.765  70.177 1.000 40.999  ? 63  LEU AAA CB   1 ? 
ATOM   984   C  CG   . LEU A  1 65  ? -15.195 -6.292  70.109 1.000 42.713  ? 63  LEU AAA CG   1 ? 
ATOM   985   C  CD1  . LEU A  1 65  ? -14.798 -5.579  71.385 1.000 46.323  ? 63  LEU AAA CD1  1 ? 
ATOM   986   C  CD2  . LEU A  1 65  ? -14.569 -5.622  68.880 1.000 41.172  ? 63  LEU AAA CD2  1 ? 
ATOM   987   H  H    . LEU A  1 65  ? -17.114 -8.644  70.327 1.000 41.361  ? 63  LEU AAA H    1 c 
ATOM   988   H  HA   . LEU A  1 65  ? -15.486 -8.134  68.265 1.000 40.483  ? 63  LEU AAA HA   1 c 
ATOM   989   H  HB2  . LEU A  1 65  ? -15.040 -8.115  71.058 1.000 41.344  ? 63  LEU AAA HB2  1 c 
ATOM   990   H  HB3  . LEU A  1 65  ? -13.830 -7.834  70.081 1.000 41.450  ? 63  LEU AAA HB3  1 c 
ATOM   991   H  HG   . LEU A  1 65  ? -16.179 -6.240  70.020 1.000 42.742  ? 63  LEU AAA HG   1 c 
ATOM   992   H  HD11 . LEU A  1 65  ? -15.253 -5.988  72.141 1.000 45.171  ? 63  LEU AAA HD11 1 c 
ATOM   993   H  HD12 . LEU A  1 65  ? -15.049 -4.641  71.324 1.000 45.178  ? 63  LEU AAA HD12 1 c 
ATOM   994   H  HD13 . LEU A  1 65  ? -13.835 -5.650  71.510 1.000 45.178  ? 63  LEU AAA HD13 1 c 
ATOM   995   H  HD21 . LEU A  1 65  ? -13.610 -5.787  68.874 1.000 41.640  ? 63  LEU AAA HD21 1 c 
ATOM   996   H  HD22 . LEU A  1 65  ? -14.732 -4.664  68.915 1.000 41.640  ? 63  LEU AAA HD22 1 c 
ATOM   997   H  HD23 . LEU A  1 65  ? -14.965 -5.988  68.071 1.000 41.636  ? 63  LEU AAA HD23 1 c 
ATOM   998   N  N    . ASP A  1 66  ? -14.818 -10.911 69.749 1.000 40.999  ? 64  ASP AAA N    1 ? 
ATOM   999   C  CA   . ASP A  1 66  ? -14.101 -12.208 69.643 1.000 46.513  ? 64  ASP AAA CA   1 ? 
ATOM   1000  C  C    . ASP A  1 66  ? -14.438 -12.851 68.295 1.000 43.851  ? 64  ASP AAA C    1 ? 
ATOM   1001  O  O    . ASP A  1 66  ? -13.533 -13.453 67.665 1.000 41.546  ? 64  ASP AAA O    1 ? 
ATOM   1002  C  CB   . ASP A  1 66  ? -14.418 -13.133 70.829 1.000 52.014  ? 64  ASP AAA CB   1 ? 
ATOM   1003  C  CG   . ASP A  1 66  ? -13.737 -12.775 72.143 1.000 61.353  ? 64  ASP AAA CG   1 ? 
ATOM   1004  O  OD1  . ASP A  1 66  ? -12.866 -11.859 72.146 1.000 70.365  ? 64  ASP AAA OD1  1 ? 
ATOM   1005  O  OD2  . ASP A  1 66  ? -14.079 -13.413 73.160 1.000 68.124  ? 64  ASP AAA OD2  1 ? 
ATOM   1006  H  H    . ASP A  1 66  ? -15.375 -10.853 70.468 1.000 41.772  ? 64  ASP AAA H    1 c 
ATOM   1007  H  HA   . ASP A  1 66  ? -13.134 -12.019 69.657 1.000 45.909  ? 64  ASP AAA HA   1 c 
ATOM   1008  H  HB2  . ASP A  1 66  ? -15.386 -13.129 70.980 1.000 52.646  ? 64  ASP AAA HB2  1 c 
ATOM   1009  H  HB3  . ASP A  1 66  ? -14.154 -14.045 70.593 1.000 52.674  ? 64  ASP AAA HB3  1 c 
ATOM   1010  N  N    . VAL A  1 67  ? -15.695 -12.757 67.854 1.000 38.487  ? 65  VAL AAA N    1 ? 
ATOM   1011  C  CA   . VAL A  1 67  ? -16.122 -13.372 66.566 1.000 40.171  ? 65  VAL AAA CA   1 ? 
ATOM   1012  C  C    . VAL A  1 67  ? -15.386 -12.656 65.435 1.000 38.346  ? 65  VAL AAA C    1 ? 
ATOM   1013  O  O    . VAL A  1 67  ? -14.964 -13.351 64.502 1.000 33.372  ? 65  VAL AAA O    1 ? 
ATOM   1014  C  CB   . VAL A  1 67  ? -17.658 -13.347 66.374 1.000 43.822  ? 65  VAL AAA CB   1 ? 
ATOM   1015  C  CG1  . VAL A  1 67  ? -18.074 -13.611 64.934 1.000 40.852  ? 65  VAL AAA CG1  1 ? 
ATOM   1016  C  CG2  . VAL A  1 67  ? -18.320 -14.348 67.309 1.000 42.753  ? 65  VAL AAA CG2  1 ? 
ATOM   1017  H  H    . VAL A  1 67  ? -16.359 -12.327 68.306 1.000 40.107  ? 65  VAL AAA H    1 c 
ATOM   1018  H  HA   . VAL A  1 67  ? -15.835 -14.302 66.571 1.000 40.145  ? 65  VAL AAA HA   1 c 
ATOM   1019  H  HB   . VAL A  1 67  ? -17.977 -12.445 66.621 1.000 42.314  ? 65  VAL AAA HB   1 c 
ATOM   1020  H  HG11 . VAL A  1 67  ? -17.898 -12.822 64.392 1.000 41.733  ? 65  VAL AAA HG11 1 c 
ATOM   1021  H  HG12 . VAL A  1 67  ? -19.024 -13.818 64.904 1.000 41.728  ? 65  VAL AAA HG12 1 c 
ATOM   1022  H  HG13 . VAL A  1 67  ? -17.568 -14.366 64.582 1.000 41.733  ? 65  VAL AAA HG13 1 c 
ATOM   1023  H  HG21 . VAL A  1 67  ? -17.983 -15.240 67.116 1.000 43.123  ? 65  VAL AAA HG21 1 c 
ATOM   1024  H  HG22 . VAL A  1 67  ? -19.282 -14.331 67.178 1.000 43.112  ? 65  VAL AAA HG22 1 c 
ATOM   1025  H  HG23 . VAL A  1 67  ? -18.113 -14.118 68.230 1.000 43.138  ? 65  VAL AAA HG23 1 c 
ATOM   1026  N  N    . ILE A  1 68  ? -15.250 -11.328 65.493 1.000 36.191  ? 66  ILE AAA N    1 ? 
ATOM   1027  C  CA   . ILE A  1 68  ? -14.561 -10.578 64.394 1.000 38.480  ? 66  ILE AAA CA   1 ? 
ATOM   1028  C  C    . ILE A  1 68  ? -13.082 -11.011 64.343 1.000 40.454  ? 66  ILE AAA C    1 ? 
ATOM   1029  O  O    . ILE A  1 68  ? -12.611 -11.415 63.239 1.000 44.352  ? 66  ILE AAA O    1 ? 
ATOM   1030  C  CB   . ILE A  1 68  ? -14.782 -9.063  64.565 1.000 36.787  ? 66  ILE AAA CB   1 ? 
ATOM   1031  C  CG1  . ILE A  1 68  ? -16.266 -8.699  64.386 1.000 35.164  ? 66  ILE AAA CG1  1 ? 
ATOM   1032  C  CG2  . ILE A  1 68  ? -13.899 -8.305  63.602 1.000 38.744  ? 66  ILE AAA CG2  1 ? 
ATOM   1033  C  CD1  . ILE A  1 68  ? -16.681 -7.414  65.088 1.000 39.191  ? 66  ILE AAA CD1  1 ? 
ATOM   1034  H  H    . ILE A  1 68  ? -15.557 -10.812 66.179 1.000 37.216  ? 66  ILE AAA H    1 c 
ATOM   1035  H  HA   . ILE A  1 68  ? -14.976 -10.841 63.553 1.000 38.073  ? 66  ILE AAA HA   1 c 
ATOM   1036  H  HB   . ILE A  1 68  ? -14.515 -8.817  65.485 1.000 37.151  ? 66  ILE AAA HB   1 c 
ATOM   1037  H  HG12 . ILE A  1 68  ? -16.452 -8.606  63.427 1.000 36.463  ? 66  ILE AAA HG12 1 c 
ATOM   1038  H  HG13 . ILE A  1 68  ? -16.816 -9.435  64.729 1.000 36.464  ? 66  ILE AAA HG13 1 c 
ATOM   1039  H  HG21 . ILE A  1 68  ? -12.979 -8.317  63.921 1.000 38.133  ? 66  ILE AAA HG21 1 c 
ATOM   1040  H  HG22 . ILE A  1 68  ? -14.204 -7.384  63.536 1.000 38.124  ? 66  ILE AAA HG22 1 c 
ATOM   1041  H  HG23 . ILE A  1 68  ? -13.941 -8.722  62.723 1.000 38.130  ? 66  ILE AAA HG23 1 c 
ATOM   1042  H  HD11 . ILE A  1 68  ? -16.558 -7.513  66.048 1.000 37.908  ? 66  ILE AAA HD11 1 c 
ATOM   1043  H  HD12 . ILE A  1 68  ? -17.618 -7.228  64.900 1.000 37.908  ? 66  ILE AAA HD12 1 c 
ATOM   1044  H  HD13 . ILE A  1 68  ? -16.135 -6.676  64.767 1.000 37.921  ? 66  ILE AAA HD13 1 c 
ATOM   1045  N  N    . ARG A  1 69  ? -12.411 -11.044 65.507 1.000 44.901  ? 67  ARG AAA N    1 ? 
ATOM   1046  C  CA   . ARG A  1 69  ? -10.979 -11.435 65.660 1.000 49.976  ? 67  ARG AAA CA   1 ? 
ATOM   1047  C  C    . ARG A  1 69  ? -10.741 -12.855 65.124 1.000 50.425  ? 67  ARG AAA C    1 ? 
ATOM   1048  O  O    . ARG A  1 69  ? -9.781  -13.057 64.353 1.000 48.397  ? 67  ARG AAA O    1 ? 
ATOM   1049  C  CB   . ARG A  1 69  ? -10.537 -11.299 67.117 1.000 48.647  ? 67  ARG AAA CB   1 ? 
ATOM   1050  C  CG   . ARG A  1 69  ? -10.434 -9.856  67.578 1.000 52.673  ? 67  ARG AAA CG   1 ? 
ATOM   1051  C  CD   . ARG A  1 69  ? -9.875  -9.745  68.984 1.000 60.227  ? 67  ARG AAA CD   1 ? 
ATOM   1052  N  NE   . ARG A  1 69  ? -9.908  -8.335  69.345 1.000 64.722  ? 67  ARG AAA NE   1 ? 
ATOM   1053  C  CZ   . ARG A  1 69  ? -10.604 -7.798  70.342 1.000 66.111  ? 67  ARG AAA CZ   1 ? 
ATOM   1054  N  NH1  . ARG A  1 69  ? -11.338 -8.557  71.146 1.000 61.689  ? 67  ARG AAA NH1  1 ? 
ATOM   1055  N  NH2  . ARG A  1 69  ? -10.552 -6.487  70.517 1.000 61.712  ? 67  ARG AAA NH2  1 ? 
ATOM   1056  H  H    . ARG A  1 69  ? -12.806 -10.818 66.296 1.000 44.950  ? 67  ARG AAA H    1 c 
ATOM   1057  H  HA   . ARG A  1 69  ? -10.444 -10.813 65.121 1.000 48.866  ? 67  ARG AAA HA   1 c 
ATOM   1058  H  HB2  . ARG A  1 69  ? -11.179 -11.771 67.687 1.000 49.894  ? 67  ARG AAA HB2  1 c 
ATOM   1059  H  HB3  . ARG A  1 69  ? -9.663  -11.730 67.223 1.000 50.018  ? 67  ARG AAA HB3  1 c 
ATOM   1060  H  HG2  . ARG A  1 69  ? -9.852  -9.361  66.964 1.000 53.351  ? 67  ARG AAA HG2  1 c 
ATOM   1061  H  HG3  . ARG A  1 69  ? -11.322 -9.443  67.553 1.000 53.302  ? 67  ARG AAA HG3  1 c 
ATOM   1062  H  HD2  . ARG A  1 69  ? -10.417 -10.275 69.604 1.000 59.380  ? 67  ARG AAA HD2  1 c 
ATOM   1063  H  HD3  . ARG A  1 69  ? -8.953  -10.077 69.008 1.000 59.356  ? 67  ARG AAA HD3  1 c 
ATOM   1064  H  HE   . ARG A  1 69  ? -9.455  -7.787  68.840 1.000 63.866  ? 67  ARG AAA HE   1 c 
ATOM   1065  H  HH11 . ARG A  1 69  ? -11.379 -9.424  71.026 1.000 62.979  ? 67  ARG AAA HH11 1 c 
ATOM   1066  H  HH12 . ARG A  1 69  ? -11.788 -8.185  71.803 1.000 62.991  ? 67  ARG AAA HH12 1 c 
ATOM   1067  H  HH21 . ARG A  1 69  ? -10.060 -5.989  69.981 1.000 63.007  ? 67  ARG AAA HH21 1 c 
ATOM   1068  H  HH22 . ARG A  1 69  ? -10.998 -6.115  71.180 1.000 63.007  ? 67  ARG AAA HH22 1 c 
ATOM   1069  N  N    A HIS A  1 70  ? -11.606 -13.804 65.480 0.500 43.113  ? 68  HIS AAA N    1 ? 
ATOM   1070  N  N    B HIS A  1 70  ? -11.602 -13.810 65.484 0.500 47.735  ? 68  HIS AAA N    1 ? 
ATOM   1071  C  CA   A HIS A  1 70  ? -11.397 -15.237 65.155 0.500 39.349  ? 68  HIS AAA CA   1 ? 
ATOM   1072  C  CA   B HIS A  1 70  ? -11.401 -15.245 65.152 0.500 46.480  ? 68  HIS AAA CA   1 ? 
ATOM   1073  C  C    A HIS A  1 70  ? -11.782 -15.511 63.699 0.500 40.234  ? 68  HIS AAA C    1 ? 
ATOM   1074  C  C    B HIS A  1 70  ? -11.774 -15.506 63.692 0.500 44.306  ? 68  HIS AAA C    1 ? 
ATOM   1075  O  O    A HIS A  1 70  ? -11.083 -16.325 63.079 0.500 43.727  ? 68  HIS AAA O    1 ? 
ATOM   1076  O  O    B HIS A  1 70  ? -11.070 -16.315 63.068 0.500 48.079  ? 68  HIS AAA O    1 ? 
ATOM   1077  C  CB   A HIS A  1 70  ? -12.076 -16.125 66.211 0.500 37.360  ? 68  HIS AAA CB   1 ? 
ATOM   1078  C  CB   B HIS A  1 70  ? -12.145 -16.152 66.144 0.500 49.279  ? 68  HIS AAA CB   1 ? 
ATOM   1079  C  CG   A HIS A  1 70  ? -11.263 -16.250 67.466 0.500 33.827  ? 68  HIS AAA CG   1 ? 
ATOM   1080  C  CG   B HIS A  1 70  ? -11.662 -17.569 66.178 0.500 52.269  ? 68  HIS AAA CG   1 ? 
ATOM   1081  N  ND1  A HIS A  1 70  ? -10.492 -17.369 67.748 0.500 31.516  ? 68  HIS AAA ND1  1 ? 
ATOM   1082  N  ND1  B HIS A  1 70  ? -12.279 -18.586 65.468 0.500 55.808  ? 68  HIS AAA ND1  1 ? 
ATOM   1083  C  CD2  A HIS A  1 70  ? -11.098 -15.412 68.511 0.500 34.157  ? 68  HIS AAA CD2  1 ? 
ATOM   1084  C  CD2  B HIS A  1 70  ? -10.652 -18.156 66.860 0.500 51.064  ? 68  HIS AAA CD2  1 ? 
ATOM   1085  C  CE1  A HIS A  1 70  ? -9.891  -17.205 68.912 0.500 32.587  ? 68  HIS AAA CE1  1 ? 
ATOM   1086  C  CE1  B HIS A  1 70  ? -11.668 -19.730 65.715 0.500 54.115  ? 68  HIS AAA CE1  1 ? 
ATOM   1087  N  NE2  A HIS A  1 70  ? -10.252 -16.019 69.403 0.500 35.364  ? 68  HIS AAA NE2  1 ? 
ATOM   1088  N  NE2  B HIS A  1 70  ? -10.666 -19.490 66.551 0.500 52.578  ? 68  HIS AAA NE2  1 ? 
ATOM   1089  H  H    A HIS A  1 70  ? -12.374 -13.650 65.944 0.500 43.786  ? 68  HIS AAA H    1 c 
ATOM   1090  H  H    B HIS A  1 70  ? -12.365 -13.657 65.957 0.500 48.046  ? 68  HIS AAA H    1 c 
ATOM   1091  H  HA   A HIS A  1 70  ? -10.428 -15.406 65.227 0.500 39.848  ? 68  HIS AAA HA   1 c 
ATOM   1092  H  HA   B HIS A  1 70  ? -10.437 -15.434 65.246 0.500 46.821  ? 68  HIS AAA HA   1 c 
ATOM   1093  H  HB2  A HIS A  1 70  ? -12.954 -15.745 66.434 0.500 36.953  ? 68  HIS AAA HB2  1 c 
ATOM   1094  H  HB2  B HIS A  1 70  ? -12.059 -15.770 67.045 0.500 49.287  ? 68  HIS AAA HB2  1 c 
ATOM   1095  H  HB3  A HIS A  1 70  ? -12.221 -17.020 65.832 0.500 36.946  ? 68  HIS AAA HB3  1 c 
ATOM   1096  H  HB3  B HIS A  1 70  ? -13.101 -16.152 65.913 0.500 49.287  ? 68  HIS AAA HB3  1 c 
ATOM   1097  H  HD1  A HIS A  1 70  ? -10.496 -18.017 67.415 0.000 36.910  ? 68  HIS AAA HD1  1 c 
ATOM   1098  H  HD1  B HIS A  1 70  ? -13.055 -18.668 65.291 0.000 63.790  ? 68  HIS AAA HD1  1 c 
ATOM   1099  H  HD2  A HIS A  1 70  ? -11.495 -14.568 68.616 0.500 34.342  ? 68  HIS AAA HD2  1 c 
ATOM   1100  H  HD2  B HIS A  1 70  ? -10.041 -17.728 67.431 0.500 51.774  ? 68  HIS AAA HD2  1 c 
ATOM   1101  H  HE1  A HIS A  1 70  ? -9.315  -17.824 69.326 0.500 33.098  ? 68  HIS AAA HE1  1 c 
ATOM   1102  H  HE1  B HIS A  1 70  ? -11.897 -20.568 65.354 0.500 54.571  ? 68  HIS AAA HE1  1 c 
ATOM   1103  H  HE2  A HIS A  1 70  ? -9.965  -15.546 70.251 0.000 42.080  ? 68  HIS AAA HE2  1 c 
ATOM   1104  H  HE2  B HIS A  1 70  ? -9.749  -20.118 66.451 0.000 62.010  ? 68  HIS AAA HE2  1 c 
ATOM   1105  N  N    . TYR A  1 71  ? -12.847 -14.894 63.164 1.000 41.821  ? 69  TYR AAA N    1 ? 
ATOM   1106  C  CA   . TYR A  1 71  ? -13.444 -15.311 61.855 1.000 45.876  ? 69  TYR AAA CA   1 ? 
ATOM   1107  C  C    . TYR A  1 71  ? -13.141 -14.336 60.703 1.000 42.317  ? 69  TYR AAA C    1 ? 
ATOM   1108  O  O    . TYR A  1 71  ? -13.409 -14.749 59.544 1.000 42.124  ? 69  TYR AAA O    1 ? 
ATOM   1109  C  CB   . TYR A  1 71  ? -14.943 -15.605 62.008 1.000 51.378  ? 69  TYR AAA CB   1 ? 
ATOM   1110  C  CG   . TYR A  1 71  ? -15.177 -16.906 62.720 1.000 51.868  ? 69  TYR AAA CG   1 ? 
ATOM   1111  C  CD1  . TYR A  1 71  ? -15.127 -18.105 62.025 1.000 57.434  ? 69  TYR AAA CD1  1 ? 
ATOM   1112  C  CD2  . TYR A  1 71  ? -15.356 -16.947 64.089 1.000 53.328  ? 69  TYR AAA CD2  1 ? 
ATOM   1113  C  CE1  . TYR A  1 71  ? -15.259 -19.319 62.680 1.000 60.631  ? 69  TYR AAA CE1  1 ? 
ATOM   1114  C  CE2  . TYR A  1 71  ? -15.490 -18.153 64.757 1.000 56.700  ? 69  TYR AAA CE2  1 ? 
ATOM   1115  C  CZ   . TYR A  1 71  ? -15.436 -19.341 64.052 1.000 57.575  ? 69  TYR AAA CZ   1 ? 
ATOM   1116  O  OH   . TYR A  1 71  ? -15.598 -20.520 64.716 1.000 66.032  ? 69  TYR AAA OH   1 ? 
ATOM   1117  H  H    . TYR A  1 71  ? -13.269 -14.195 63.568 1.000 42.729  ? 69  TYR AAA H    1 c 
ATOM   1118  H  HA   . TYR A  1 71  ? -13.017 -16.169 61.605 1.000 45.404  ? 69  TYR AAA HA   1 c 
ATOM   1119  H  HB2  . TYR A  1 71  ? -15.362 -14.877 62.511 1.000 50.089  ? 69  TYR AAA HB2  1 c 
ATOM   1120  H  HB3  . TYR A  1 71  ? -15.354 -15.642 61.119 1.000 50.096  ? 69  TYR AAA HB3  1 c 
ATOM   1121  H  HD1  . TYR A  1 71  ? -14.979 -18.096 61.093 1.000 56.778  ? 69  TYR AAA HD1  1 c 
ATOM   1122  H  HD2  . TYR A  1 71  ? -15.366 -16.142 64.580 1.000 54.076  ? 69  TYR AAA HD2  1 c 
ATOM   1123  H  HE1  . TYR A  1 71  ? -15.234 -20.127 62.194 1.000 58.852  ? 69  TYR AAA HE1  1 c 
ATOM   1124  H  HE2  . TYR A  1 71  ? -15.622 -18.165 65.690 1.000 56.178  ? 69  TYR AAA HE2  1 c 
ATOM   1125  H  HH   . TYR A  1 71  ? -14.913 -21.014 64.614 0.000 65.310  ? 69  TYR AAA HH   1 c 
ATOM   1126  N  N    . ALA A  1 72  ? -12.591 -13.150 60.958 1.000 41.206  ? 70  ALA AAA N    1 ? 
ATOM   1127  C  CA   . ALA A  1 72  ? -12.160 -12.217 59.874 1.000 45.648  ? 70  ALA AAA CA   1 ? 
ATOM   1128  C  C    . ALA A  1 72  ? -11.238 -12.972 58.921 1.000 46.165  ? 70  ALA AAA C    1 ? 
ATOM   1129  O  O    . ALA A  1 72  ? -10.285 -13.560 59.401 1.000 45.137  ? 70  ALA AAA O    1 ? 
ATOM   1130  C  CB   . ALA A  1 72  ? -11.438 -11.017 60.435 1.000 49.473  ? 70  ALA AAA CB   1 ? 
ATOM   1131  H  H    . ALA A  1 72  ? -12.444 -12.818 61.794 1.000 42.491  ? 70  ALA AAA H    1 c 
ATOM   1132  H  HA   . ALA A  1 72  ? -12.957 -11.915 59.378 1.000 45.557  ? 70  ALA AAA HA   1 c 
ATOM   1133  H  HB1  . ALA A  1 72  ? -11.038 -10.509 59.708 1.000 48.257  ? 70  ALA AAA HB1  1 c 
ATOM   1134  H  HB2  . ALA A  1 72  ? -12.069 -10.452 60.913 1.000 48.253  ? 70  ALA AAA HB2  1 c 
ATOM   1135  H  HB3  . ALA A  1 72  ? -10.741 -11.312 61.045 1.000 48.260  ? 70  ALA AAA HB3  1 c 
ATOM   1136  N  N    . GLY A  1 73  ? -11.554 -13.003 57.634 1.000 45.702  ? 71  GLY AAA N    1 ? 
ATOM   1137  C  CA   . GLY A  1 73  ? -10.785 -13.712 56.596 1.000 48.275  ? 71  GLY AAA CA   1 ? 
ATOM   1138  C  C    . GLY A  1 73  ? -11.198 -15.166 56.469 1.000 53.265  ? 71  GLY AAA C    1 ? 
ATOM   1139  O  O    . GLY A  1 73  ? -10.829 -15.791 55.461 1.000 50.357  ? 71  GLY AAA O    1 ? 
ATOM   1140  H  H    . GLY A  1 73  ? -12.289 -12.573 57.310 1.000 46.400  ? 71  GLY AAA H    1 c 
ATOM   1141  H  HA2  . GLY A  1 73  ? -10.927 -13.260 55.730 1.000 48.799  ? 71  GLY AAA HA2  1 c 
ATOM   1142  H  HA3  . GLY A  1 73  ? -9.821  -13.662 56.816 1.000 48.766  ? 71  GLY AAA HA3  1 c 
ATOM   1143  N  N    . ARG A  1 74  ? -11.954 -15.694 57.437 1.000 55.300  ? 72  ARG AAA N    1 ? 
ATOM   1144  C  CA   . ARG A  1 74  ? -12.376 -17.123 57.461 1.000 54.421  ? 72  ARG AAA CA   1 ? 
ATOM   1145  C  C    . ARG A  1 74  ? -13.814 -17.263 56.940 1.000 48.938  ? 72  ARG AAA C    1 ? 
ATOM   1146  O  O    . ARG A  1 74  ? -14.062 -18.157 56.147 1.000 46.283  ? 72  ARG AAA O    1 ? 
ATOM   1147  C  CB   . ARG A  1 74  ? -12.167 -17.681 58.873 1.000 59.692  ? 72  ARG AAA CB   1 ? 
ATOM   1148  C  CG   . ARG A  1 74  ? -10.696 -17.741 59.278 1.000 71.534  ? 72  ARG AAA CG   1 ? 
ATOM   1149  C  CD   . ARG A  1 74  ? -10.476 -18.423 60.619 1.000 83.239  ? 72  ARG AAA CD   1 ? 
ATOM   1150  N  NE   . ARG A  1 74  ? -11.002 -19.784 60.632 1.000 89.792  ? 72  ARG AAA NE   1 ? 
ATOM   1151  C  CZ   . ARG A  1 74  ? -11.382 -20.452 61.724 1.000 99.048  ? 72  ARG AAA CZ   1 ? 
ATOM   1152  N  NH1  . ARG A  1 74  ? -11.283 -19.909 62.930 1.000 94.014  ? 72  ARG AAA NH1  1 ? 
ATOM   1153  N  NH2  . ARG A  1 74  ? -11.859 -21.679 61.598 1.000 97.051  ? 72  ARG AAA NH2  1 ? 
ATOM   1154  H  H    . ARG A  1 74  ? -12.263 -15.213 58.141 1.000 54.539  ? 72  ARG AAA H    1 c 
ATOM   1155  H  HA   . ARG A  1 74  ? -11.785 -17.621 56.850 1.000 54.415  ? 72  ARG AAA HA   1 c 
ATOM   1156  H  HB2  . ARG A  1 74  ? -12.651 -17.119 59.511 1.000 60.869  ? 72  ARG AAA HB2  1 c 
ATOM   1157  H  HB3  . ARG A  1 74  ? -12.547 -18.583 58.914 1.000 61.040  ? 72  ARG AAA HB3  1 c 
ATOM   1158  H  HG2  . ARG A  1 74  ? -10.193 -18.225 58.590 1.000 71.033  ? 72  ARG AAA HG2  1 c 
ATOM   1159  H  HG3  . ARG A  1 74  ? -10.338 -16.829 59.325 1.000 71.008  ? 72  ARG AAA HG3  1 c 
ATOM   1160  H  HD2  . ARG A  1 74  ? -9.517  -18.443 60.821 1.000 81.739  ? 72  ARG AAA HD2  1 c 
ATOM   1161  H  HD3  . ARG A  1 74  ? -10.920 -17.901 61.314 1.000 81.625  ? 72  ARG AAA HD3  1 c 
ATOM   1162  H  HE   . ARG A  1 74  ? -11.095 -20.186 59.864 1.000 90.388  ? 72  ARG AAA HE   1 c 
ATOM   1163  H  HH11 . ARG A  1 74  ? -10.969 -19.096 63.032 1.000 95.009  ? 72  ARG AAA HH11 1 c 
ATOM   1164  H  HH12 . ARG A  1 74  ? -11.533 -20.373 63.621 1.000 94.704  ? 72  ARG AAA HH12 1 c 
ATOM   1165  H  HH21 . ARG A  1 74  ? -11.925 -22.045 60.799 1.000 97.137  ? 72  ARG AAA HH21 1 c 
ATOM   1166  H  HH22 . ARG A  1 74  ? -12.105 -22.131 62.313 1.000 97.137  ? 72  ARG AAA HH22 1 c 
ATOM   1167  N  N    . LEU A  1 75  ? -14.730 -16.398 57.369 1.000 47.224  ? 73  LEU AAA N    1 ? 
ATOM   1168  C  CA   . LEU A  1 75  ? -16.164 -16.406 56.959 1.000 46.087  ? 73  LEU AAA CA   1 ? 
ATOM   1169  C  C    . LEU A  1 75  ? -16.544 -14.969 56.653 1.000 39.747  ? 73  LEU AAA C    1 ? 
ATOM   1170  O  O    . LEU A  1 75  ? -16.105 -14.088 57.392 1.000 39.826  ? 73  LEU AAA O    1 ? 
ATOM   1171  C  CB   . LEU A  1 75  ? -17.036 -16.908 58.121 1.000 48.704  ? 73  LEU AAA CB   1 ? 
ATOM   1172  C  CG   . LEU A  1 75  ? -16.819 -18.364 58.551 1.000 60.934  ? 73  LEU AAA CG   1 ? 
ATOM   1173  C  CD1  . LEU A  1 75  ? -17.700 -18.721 59.745 1.000 61.070  ? 73  LEU AAA CD1  1 ? 
ATOM   1174  C  CD2  . LEU A  1 75  ? -17.085 -19.335 57.391 1.000 63.941  ? 73  LEU AAA CD2  1 ? 
ATOM   1175  H  H    . LEU A  1 75  ? -14.530 -15.738 57.964 1.000 47.364  ? 73  LEU AAA H    1 c 
ATOM   1176  H  HA   . LEU A  1 75  ? -16.282 -16.968 56.161 1.000 45.545  ? 73  LEU AAA HA   1 c 
ATOM   1177  H  HB2  . LEU A  1 75  ? -16.874 -16.332 58.895 1.000 50.660  ? 73  LEU AAA HB2  1 c 
ATOM   1178  H  HB3  . LEU A  1 75  ? -17.974 -16.800 57.867 1.000 50.660  ? 73  LEU AAA HB3  1 c 
ATOM   1179  H  HG   . LEU A  1 75  ? -15.874 -18.465 58.825 1.000 58.940  ? 73  LEU AAA HG   1 c 
ATOM   1180  H  HD11 . LEU A  1 75  ? -17.521 -18.106 60.477 1.000 61.022  ? 73  LEU AAA HD11 1 c 
ATOM   1181  H  HD12 . LEU A  1 75  ? -17.507 -19.631 60.031 1.000 61.027  ? 73  LEU AAA HD12 1 c 
ATOM   1182  H  HD13 . LEU A  1 75  ? -18.637 -18.654 59.489 1.000 61.027  ? 73  LEU AAA HD13 1 c 
ATOM   1183  H  HD21 . LEU A  1 75  ? -17.964 -19.156 57.013 1.000 62.924  ? 73  LEU AAA HD21 1 c 
ATOM   1184  H  HD22 . LEU A  1 75  ? -17.055 -20.250 57.721 1.000 62.959  ? 73  LEU AAA HD22 1 c 
ATOM   1185  H  HD23 . LEU A  1 75  ? -16.407 -19.218 56.704 1.000 62.862  ? 73  LEU AAA HD23 1 c 
ATOM   1186  N  N    . PRO A  1 76  ? -17.437 -14.706 55.669 1.000 39.666  ? 74  PRO AAA N    1 ? 
ATOM   1187  C  CA   . PRO A  1 76  ? -18.015 -13.375 55.508 1.000 39.601  ? 74  PRO AAA CA   1 ? 
ATOM   1188  C  C    . PRO A  1 76  ? -18.725 -12.909 56.790 1.000 37.270  ? 74  PRO AAA C    1 ? 
ATOM   1189  O  O    . PRO A  1 76  ? -19.449 -13.682 57.408 1.000 38.191  ? 74  PRO AAA O    1 ? 
ATOM   1190  C  CB   . PRO A  1 76  ? -18.996 -13.517 54.336 1.000 41.835  ? 74  PRO AAA CB   1 ? 
ATOM   1191  C  CG   . PRO A  1 76  ? -18.547 -14.752 53.592 1.000 44.823  ? 74  PRO AAA CG   1 ? 
ATOM   1192  C  CD   . PRO A  1 76  ? -17.916 -15.655 54.647 1.000 43.613  ? 74  PRO AAA CD   1 ? 
ATOM   1193  H  HA   . PRO A  1 76  ? -17.300 -12.739 55.263 1.000 39.558  ? 74  PRO AAA HA   1 c 
ATOM   1194  H  HB2  . PRO A  1 76  ? -19.915 -13.625 54.661 1.000 41.971  ? 74  PRO AAA HB2  1 c 
ATOM   1195  H  HB3  . PRO A  1 76  ? -18.960 -12.730 53.755 1.000 42.014  ? 74  PRO AAA HB3  1 c 
ATOM   1196  H  HG2  . PRO A  1 76  ? -19.309 -15.196 53.168 1.000 43.840  ? 74  PRO AAA HG2  1 c 
ATOM   1197  H  HG3  . PRO A  1 76  ? -17.894 -14.520 52.901 1.000 43.822  ? 74  PRO AAA HG3  1 c 
ATOM   1198  H  HD2  . PRO A  1 76  ? -18.573 -16.270 55.022 1.000 42.928  ? 74  PRO AAA HD2  1 c 
ATOM   1199  H  HD3  . PRO A  1 76  ? -17.178 -16.169 54.271 1.000 42.936  ? 74  PRO AAA HD3  1 c 
ATOM   1200  N  N    . ILE A  1 77  ? -18.509 -11.656 57.168 1.000 34.403  ? 75  ILE AAA N    1 ? 
ATOM   1201  C  CA   . ILE A  1 77  ? -19.164 -11.030 58.338 1.000 35.407  ? 75  ILE AAA CA   1 ? 
ATOM   1202  C  C    . ILE A  1 77  ? -19.725 -9.676  57.912 1.000 33.969  ? 75  ILE AAA C    1 ? 
ATOM   1203  O  O    . ILE A  1 77  ? -18.995 -8.910  57.246 1.000 34.714  ? 75  ILE AAA O    1 ? 
ATOM   1204  C  CB   . ILE A  1 77  ? -18.196 -10.887 59.525 1.000 35.740  ? 75  ILE AAA CB   1 ? 
ATOM   1205  C  CG1  . ILE A  1 77  ? -17.512 -12.205 59.880 1.000 40.214  ? 75  ILE AAA CG1  1 ? 
ATOM   1206  C  CG2  . ILE A  1 77  ? -18.938 -10.315 60.714 1.000 39.985  ? 75  ILE AAA CG2  1 ? 
ATOM   1207  C  CD1  . ILE A  1 77  ? -16.467 -12.068 60.975 1.000 37.798  ? 75  ILE AAA CD1  1 ? 
ATOM   1208  H  H    . ILE A  1 77  ? -17.937 -11.099 56.729 1.000 35.313  ? 75  ILE AAA H    1 c 
ATOM   1209  H  HA   . ILE A  1 77  ? -19.901 -11.597 58.615 1.000 34.997  ? 75  ILE AAA HA   1 c 
ATOM   1210  H  HB   . ILE A  1 77  ? -17.498 -10.244 59.266 1.000 37.355  ? 75  ILE AAA HB   1 c 
ATOM   1211  H  HG12 . ILE A  1 77  ? -18.194 -12.848 60.170 1.000 38.539  ? 75  ILE AAA HG12 1 c 
ATOM   1212  H  HG13 . ILE A  1 77  ? -17.080 -12.564 59.078 1.000 38.537  ? 75  ILE AAA HG13 1 c 
ATOM   1213  H  HG21 . ILE A  1 77  ? -19.316 -9.450  60.480 1.000 38.599  ? 75  ILE AAA HG21 1 c 
ATOM   1214  H  HG22 . ILE A  1 77  ? -18.326 -10.204 61.461 1.000 38.617  ? 75  ILE AAA HG22 1 c 
ATOM   1215  H  HG23 . ILE A  1 77  ? -19.655 -10.921 60.972 1.000 38.618  ? 75  ILE AAA HG23 1 c 
ATOM   1216  H  HD11 . ILE A  1 77  ? -15.890 -11.308 60.781 1.000 38.552  ? 75  ILE AAA HD11 1 c 
ATOM   1217  H  HD12 . ILE A  1 77  ? -15.931 -12.878 61.015 1.000 38.532  ? 75  ILE AAA HD12 1 c 
ATOM   1218  H  HD13 . ILE A  1 77  ? -16.907 -11.930 61.832 1.000 38.534  ? 75  ILE AAA HD13 1 c 
ATOM   1219  N  N    . LEU A  1 78  ? -20.962 -9.413  58.314 1.000 31.289  ? 76  LEU AAA N    1 ? 
ATOM   1220  C  CA   . LEU A  1 78  ? -21.694 -8.125  58.159 1.000 32.210  ? 76  LEU AAA CA   1 ? 
ATOM   1221  C  C    . LEU A  1 78  ? -21.938 -7.579  59.554 1.000 33.011  ? 76  LEU AAA C    1 ? 
ATOM   1222  O  O    . LEU A  1 78  ? -22.577 -8.299  60.342 1.000 32.635  ? 76  LEU AAA O    1 ? 
ATOM   1223  C  CB   . LEU A  1 78  ? -23.041 -8.415  57.477 1.000 35.773  ? 76  LEU AAA CB   1 ? 
ATOM   1224  C  CG   . LEU A  1 78  ? -23.721 -7.332  56.647 1.000 43.426  ? 76  LEU AAA CG   1 ? 
ATOM   1225  C  CD1  . LEU A  1 78  ? -25.238 -7.402  56.801 1.000 40.798  ? 76  LEU AAA CD1  1 ? 
ATOM   1226  C  CD2  . LEU A  1 78  ? -23.203 -5.940  56.914 1.000 46.664  ? 76  LEU AAA CD2  1 ? 
ATOM   1227  H  H    . LEU A  1 78  ? -21.466 -10.044 58.735 1.000 32.145  ? 76  LEU AAA H    1 c 
ATOM   1228  H  HA   . LEU A  1 78  ? -21.156 -7.498  57.631 1.000 32.889  ? 76  LEU AAA HA   1 c 
ATOM   1229  H  HB2  . LEU A  1 78  ? -22.911 -9.189  56.895 1.000 36.544  ? 76  LEU AAA HB2  1 c 
ATOM   1230  H  HB3  . LEU A  1 78  ? -23.670 -8.692  58.173 1.000 36.539  ? 76  LEU AAA HB3  1 c 
ATOM   1231  H  HG   . LEU A  1 78  ? -23.522 -7.533  55.699 1.000 41.924  ? 76  LEU AAA HG   1 c 
ATOM   1232  H  HD11 . LEU A  1 78  ? -25.550 -8.287  56.544 1.000 41.589  ? 76  LEU AAA HD11 1 c 
ATOM   1233  H  HD12 . LEU A  1 78  ? -25.654 -6.733  56.230 1.000 41.596  ? 76  LEU AAA HD12 1 c 
ATOM   1234  H  HD13 . LEU A  1 78  ? -25.479 -7.231  57.728 1.000 41.578  ? 76  LEU AAA HD13 1 c 
ATOM   1235  H  HD21 . LEU A  1 78  ? -23.247 -5.753  57.867 1.000 45.530  ? 76  LEU AAA HD21 1 c 
ATOM   1236  H  HD22 . LEU A  1 78  ? -23.749 -5.294  56.433 1.000 45.589  ? 76  LEU AAA HD22 1 c 
ATOM   1237  H  HD23 . LEU A  1 78  ? -22.281 -5.871  56.611 1.000 45.528  ? 76  LEU AAA HD23 1 c 
ATOM   1238  N  N    . GLY A  1 79  ? -21.546 -6.340  59.810 1.000 31.141  ? 77  GLY AAA N    1 ? 
ATOM   1239  C  CA   . GLY A  1 79  ? -21.820 -5.626  61.062 1.000 34.202  ? 77  GLY AAA CA   1 ? 
ATOM   1240  C  C    . GLY A  1 79  ? -22.852 -4.548  60.830 1.000 37.056  ? 77  GLY AAA C    1 ? 
ATOM   1241  O  O    . GLY A  1 79  ? -22.700 -3.781  59.856 1.000 37.034  ? 77  GLY AAA O    1 ? 
ATOM   1242  H  H    . GLY A  1 79  ? -21.070 -5.851  59.207 1.000 32.278  ? 77  GLY AAA H    1 c 
ATOM   1243  H  HA2  . GLY A  1 79  ? -22.149 -6.264  61.743 1.000 34.088  ? 77  GLY AAA HA2  1 c 
ATOM   1244  H  HA3  . GLY A  1 79  ? -20.982 -5.218  61.392 1.000 34.100  ? 77  GLY AAA HA3  1 c 
ATOM   1245  N  N    . VAL A  1 80  ? -23.873 -4.469  61.676 1.000 33.119  ? 78  VAL AAA N    1 ? 
ATOM   1246  C  CA   . VAL A  1 80  ? -24.948 -3.442  61.543 1.000 34.130  ? 78  VAL AAA CA   1 ? 
ATOM   1247  C  C    . VAL A  1 80  ? -24.927 -2.571  62.785 1.000 34.436  ? 78  VAL AAA C    1 ? 
ATOM   1248  O  O    . VAL A  1 80  ? -25.135 -3.106  63.897 1.000 34.009  ? 78  VAL AAA O    1 ? 
ATOM   1249  C  CB   . VAL A  1 80  ? -26.323 -4.091  61.325 1.000 37.389  ? 78  VAL AAA CB   1 ? 
ATOM   1250  C  CG1  . VAL A  1 80  ? -27.391 -3.058  61.019 1.000 37.633  ? 78  VAL AAA CG1  1 ? 
ATOM   1251  C  CG2  . VAL A  1 80  ? -26.268 -5.152  60.251 1.000 37.348  ? 78  VAL AAA CG2  1 ? 
ATOM   1252  H  H    . VAL A  1 80  ? -23.980 -5.031  62.385 1.000 34.247  ? 78  VAL AAA H    1 c 
ATOM   1253  H  HA   . VAL A  1 80  ? -24.748 -2.886  60.771 1.000 34.612  ? 78  VAL AAA HA   1 c 
ATOM   1254  H  HB   . VAL A  1 80  ? -26.573 -4.536  62.171 1.000 36.768  ? 78  VAL AAA HB   1 c 
ATOM   1255  H  HG11 . VAL A  1 80  ? -27.461 -2.430  61.758 1.000 37.550  ? 78  VAL AAA HG11 1 c 
ATOM   1256  H  HG12 . VAL A  1 80  ? -28.246 -3.504  60.890 1.000 37.555  ? 78  VAL AAA HG12 1 c 
ATOM   1257  H  HG13 . VAL A  1 80  ? -27.153 -2.576  60.208 1.000 37.555  ? 78  VAL AAA HG13 1 c 
ATOM   1258  H  HG21 . VAL A  1 80  ? -25.848 -4.786  59.453 1.000 37.358  ? 78  VAL AAA HG21 1 c 
ATOM   1259  H  HG22 . VAL A  1 80  ? -27.171 -5.444  60.036 1.000 37.359  ? 78  VAL AAA HG22 1 c 
ATOM   1260  H  HG23 . VAL A  1 80  ? -25.751 -5.912  60.570 1.000 37.351  ? 78  VAL AAA HG23 1 c 
ATOM   1261  N  N    A CYS A  1 81  ? -24.674 -1.276  62.600 0.500 34.587  ? 79  CYS AAA N    1 ? 
ATOM   1262  N  N    B CYS A  1 81  ? -24.695 -1.269  62.605 0.500 38.080  ? 79  CYS AAA N    1 ? 
ATOM   1263  C  CA   A CYS A  1 81  ? -24.654 -0.241  63.666 0.500 34.335  ? 79  CYS AAA CA   1 ? 
ATOM   1264  C  CA   B CYS A  1 81  ? -24.643 -0.243  63.682 0.500 40.426  ? 79  CYS AAA CA   1 ? 
ATOM   1265  C  C    A CYS A  1 81  ? -23.581 -0.613  64.707 0.500 35.734  ? 79  CYS AAA C    1 ? 
ATOM   1266  C  C    B CYS A  1 81  ? -23.567 -0.618  64.707 0.500 38.994  ? 79  CYS AAA C    1 ? 
ATOM   1267  O  O    A CYS A  1 81  ? -22.405 -0.400  64.401 0.500 35.374  ? 79  CYS AAA O    1 ? 
ATOM   1268  O  O    B CYS A  1 81  ? -22.398 -0.401  64.402 0.500 38.002  ? 79  CYS AAA O    1 ? 
ATOM   1269  C  CB   A CYS A  1 81  ? -26.066 -0.038  64.209 0.500 35.180  ? 79  CYS AAA CB   1 ? 
ATOM   1270  C  CB   B CYS A  1 81  ? -25.991 -0.066  64.368 0.500 46.376  ? 79  CYS AAA CB   1 ? 
ATOM   1271  S  SG   A CYS A  1 81  ? -26.259 1.457   65.215 0.500 34.584  ? 79  CYS AAA SG   1 ? 
ATOM   1272  S  SG   B CYS A  1 81  ? -27.320 0.417   63.251 0.500 56.123  ? 79  CYS AAA SG   1 ? 
ATOM   1273  H  H    A CYS A  1 81  ? -24.489 -0.922  61.781 0.500 34.492  ? 79  CYS AAA H    1 c 
ATOM   1274  H  H    B CYS A  1 81  ? -24.547 -0.906  61.783 0.500 37.696  ? 79  CYS AAA H    1 c 
ATOM   1275  H  HA   A CYS A  1 81  ? -24.377 0.604   63.242 0.500 34.808  ? 79  CYS AAA HA   1 c 
ATOM   1276  H  HA   B CYS A  1 81  ? -24.393 0.615   63.269 0.500 40.747  ? 79  CYS AAA HA   1 c 
ATOM   1277  H  HB2  A CYS A  1 81  ? -26.690 0.016   63.457 0.500 34.845  ? 79  CYS AAA HB2  1 c 
ATOM   1278  H  HB2  B CYS A  1 81  ? -26.246 -0.906  64.798 0.500 46.837  ? 79  CYS AAA HB2  1 c 
ATOM   1279  H  HB3  A CYS A  1 81  ? -26.317 -0.812  64.749 0.500 34.862  ? 79  CYS AAA HB3  1 c 
ATOM   1280  H  HB3  B CYS A  1 81  ? -25.907 0.616   65.066 0.500 46.941  ? 79  CYS AAA HB3  1 c 
ATOM   1281  H  HG   A CYS A  1 81  ? -27.236 1.338   65.801 0.000 37.890  ? 79  CYS AAA HG   1 c 
ATOM   1282  H  HG   B CYS A  1 81  ? -28.041 0.506   63.855 0.000 55.050  ? 79  CYS AAA HG   1 c 
ATOM   1283  N  N    . LEU A  1 82  ? -23.939 -1.182  65.860 1.000 38.912  ? 80  LEU AAA N    1 ? 
ATOM   1284  C  CA   . LEU A  1 82  ? -22.969 -1.689  66.879 1.000 39.219  ? 80  LEU AAA CA   1 ? 
ATOM   1285  C  C    . LEU A  1 82  ? -21.985 -2.656  66.215 1.000 37.388  ? 80  LEU AAA C    1 ? 
ATOM   1286  O  O    . LEU A  1 82  ? -20.761 -2.556  66.503 1.000 39.351  ? 80  LEU AAA O    1 ? 
ATOM   1287  C  CB   . LEU A  1 82  ? -23.718 -2.410  68.007 1.000 39.814  ? 80  LEU AAA CB   1 ? 
ATOM   1288  C  CG   . LEU A  1 82  ? -22.840 -3.217  68.962 1.000 39.566  ? 80  LEU AAA CG   1 ? 
ATOM   1289  C  CD1  . LEU A  1 82  ? -21.799 -2.323  69.625 1.000 45.331  ? 80  LEU AAA CD1  1 ? 
ATOM   1290  C  CD2  . LEU A  1 82  ? -23.690 -3.906  70.019 1.000 43.312  ? 80  LEU AAA CD2  1 ? 
ATOM   1291  H  H    . LEU A  1 82  ? -24.809 -1.289  66.087 1.000 38.386  ? 80  LEU AAA H    1 c 
ATOM   1292  H  HA   . LEU A  1 82  ? -22.469 -0.924  67.246 1.000 38.926  ? 80  LEU AAA HA   1 c 
ATOM   1293  H  HB2  . LEU A  1 82  ? -24.210 -1.742  68.526 1.000 39.613  ? 80  LEU AAA HB2  1 c 
ATOM   1294  H  HB3  . LEU A  1 82  ? -24.373 -3.014  67.605 1.000 39.604  ? 80  LEU AAA HB3  1 c 
ATOM   1295  H  HG   . LEU A  1 82  ? -22.368 -3.914  68.444 1.000 41.353  ? 80  LEU AAA HG   1 c 
ATOM   1296  H  HD11 . LEU A  1 82  ? -21.150 -2.030  68.963 1.000 43.450  ? 80  LEU AAA HD11 1 c 
ATOM   1297  H  HD12 . LEU A  1 82  ? -21.342 -2.821  70.326 1.000 43.471  ? 80  LEU AAA HD12 1 c 
ATOM   1298  H  HD13 . LEU A  1 82  ? -22.238 -1.547  70.014 1.000 43.486  ? 80  LEU AAA HD13 1 c 
ATOM   1299  H  HD21 . LEU A  1 82  ? -24.164 -3.236  70.542 1.000 42.119  ? 80  LEU AAA HD21 1 c 
ATOM   1300  H  HD22 . LEU A  1 82  ? -23.119 -4.430  70.605 1.000 42.115  ? 80  LEU AAA HD22 1 c 
ATOM   1301  H  HD23 . LEU A  1 82  ? -24.334 -4.492  69.585 1.000 42.107  ? 80  LEU AAA HD23 1 c 
ATOM   1302  N  N    . GLY A  1 83  ? -22.486 -3.556  65.356 1.000 35.935  ? 81  GLY AAA N    1 ? 
ATOM   1303  C  CA   . GLY A  1 83  ? -21.652 -4.545  64.635 1.000 35.176  ? 81  GLY AAA CA   1 ? 
ATOM   1304  C  C    . GLY A  1 83  ? -20.612 -3.867  63.747 1.000 39.449  ? 81  GLY AAA C    1 ? 
ATOM   1305  O  O    . GLY A  1 83  ? -19.454 -4.369  63.650 1.000 33.540  ? 81  GLY AAA O    1 ? 
ATOM   1306  H  H    . GLY A  1 83  ? -23.377 -3.611  65.172 1.000 36.095  ? 81  GLY AAA H    1 c 
ATOM   1307  H  HA2  . GLY A  1 83  ? -21.193 -5.123  65.296 1.000 36.319  ? 81  GLY AAA HA2  1 c 
ATOM   1308  H  HA3  . GLY A  1 83  ? -22.237 -5.117  64.078 1.000 36.319  ? 81  GLY AAA HA3  1 c 
ATOM   1309  N  N    . HIS A  1 84  ? -21.003 -2.750  63.118 1.000 38.439  ? 82  HIS AAA N    1 ? 
ATOM   1310  C  CA   . HIS A  1 84  ? -20.122 -1.933  62.244 1.000 38.134  ? 82  HIS AAA CA   1 ? 
ATOM   1311  C  C    . HIS A  1 84  ? -19.032 -1.251  63.087 1.000 34.608  ? 82  HIS AAA C    1 ? 
ATOM   1312  O  O    . HIS A  1 84  ? -17.877 -1.298  62.691 1.000 36.539  ? 82  HIS AAA O    1 ? 
ATOM   1313  C  CB   . HIS A  1 84  ? -21.013 -0.979  61.444 1.000 39.599  ? 82  HIS AAA CB   1 ? 
ATOM   1314  C  CG   . HIS A  1 84  ? -20.378 0.281   60.965 1.000 39.617  ? 82  HIS AAA CG   1 ? 
ATOM   1315  N  ND1  . HIS A  1 84  ? -19.846 0.389   59.697 1.000 39.032  ? 82  HIS AAA ND1  1 ? 
ATOM   1316  C  CD2  . HIS A  1 84  ? -20.278 1.503   61.533 1.000 41.023  ? 82  HIS AAA CD2  1 ? 
ATOM   1317  C  CE1  . HIS A  1 84  ? -19.451 1.637   59.512 1.000 42.063  ? 82  HIS AAA CE1  1 ? 
ATOM   1318  N  NE2  . HIS A  1 84  ? -19.692 2.337   60.615 1.000 37.462  ? 82  HIS AAA NE2  1 ? 
ATOM   1319  H  H    . HIS A  1 84  ? -21.847 -2.416  63.178 1.000 38.587  ? 82  HIS AAA H    1 c 
ATOM   1320  H  HA   . HIS A  1 84  ? -19.678 -2.544  61.610 1.000 37.759  ? 82  HIS AAA HA   1 c 
ATOM   1321  H  HB2  . HIS A  1 84  ? -21.356 -1.465  60.661 1.000 39.239  ? 82  HIS AAA HB2  1 c 
ATOM   1322  H  HB3  . HIS A  1 84  ? -21.789 -0.738  61.994 1.000 39.236  ? 82  HIS AAA HB3  1 c 
ATOM   1323  H  HD1  . HIS A  1 84  ? -19.844 -0.253  59.097 0.000 38.140  ? 82  HIS AAA HD1  1 c 
ATOM   1324  H  HD2  . HIS A  1 84  ? -20.570 1.745   62.392 1.000 39.852  ? 82  HIS AAA HD2  1 c 
ATOM   1325  H  HE1  . HIS A  1 84  ? -19.022 1.963   58.740 1.000 40.200  ? 82  HIS AAA HE1  1 c 
ATOM   1326  H  HE2  . HIS A  1 84  ? -19.519 3.185   60.722 0.000 37.240  ? 82  HIS AAA HE2  1 c 
ATOM   1327  N  N    . GLN A  1 85  ? -19.392 -0.626  64.203 1.000 35.291  ? 83  GLN AAA N    1 ? 
ATOM   1328  C  CA   . GLN A  1 85  ? -18.423 0.007   65.146 1.000 40.321  ? 83  GLN AAA CA   1 ? 
ATOM   1329  C  C    . GLN A  1 85  ? -17.464 -1.036  65.753 1.000 40.003  ? 83  GLN AAA C    1 ? 
ATOM   1330  O  O    . GLN A  1 85  ? -16.268 -0.722  65.863 1.000 39.530  ? 83  GLN AAA O    1 ? 
ATOM   1331  C  CB   . GLN A  1 85  ? -19.208 0.750   66.217 1.000 39.999  ? 83  GLN AAA CB   1 ? 
ATOM   1332  C  CG   . GLN A  1 85  ? -19.965 1.928   65.638 1.000 42.386  ? 83  GLN AAA CG   1 ? 
ATOM   1333  C  CD   . GLN A  1 85  ? -20.977 2.491   66.599 1.000 49.688  ? 83  GLN AAA CD   1 ? 
ATOM   1334  O  OE1  . GLN A  1 85  ? -21.235 1.914   67.650 1.000 49.455  ? 83  GLN AAA OE1  1 ? 
ATOM   1335  N  NE2  . GLN A  1 85  ? -21.581 3.616   66.229 1.000 48.997  ? 83  GLN AAA NE2  1 ? 
ATOM   1336  H  H    . GLN A  1 85  ? -20.262 -0.562  64.466 1.000 36.306  ? 83  GLN AAA H    1 c 
ATOM   1337  H  HA   . GLN A  1 85  ? -17.889 0.662   64.640 1.000 39.190  ? 83  GLN AAA HA   1 c 
ATOM   1338  H  HB2  . GLN A  1 85  ? -19.838 0.128   66.637 1.000 40.646  ? 83  GLN AAA HB2  1 c 
ATOM   1339  H  HB3  . GLN A  1 85  ? -18.586 1.067   66.905 1.000 40.628  ? 83  GLN AAA HB3  1 c 
ATOM   1340  H  HG2  . GLN A  1 85  ? -19.327 2.633   65.397 1.000 43.401  ? 83  GLN AAA HG2  1 c 
ATOM   1341  H  HG3  . GLN A  1 85  ? -20.425 1.648   64.819 1.000 43.370  ? 83  GLN AAA HG3  1 c 
ATOM   1342  H  HE21 . GLN A  1 85  ? -22.183 3.988   66.774 0.000 50.860  ? 83  GLN AAA HE21 1 c 
ATOM   1343  H  HE22 . GLN A  1 85  ? -21.387 3.993   65.466 0.000 50.860  ? 83  GLN AAA HE22 1 c 
ATOM   1344  N  N    . ALA A  1 86  ? -17.953 -2.235  66.102 1.000 38.059  ? 84  ALA AAA N    1 ? 
ATOM   1345  C  CA   . ALA A  1 86  ? -17.166 -3.359  66.674 1.000 38.840  ? 84  ALA AAA CA   1 ? 
ATOM   1346  C  C    . ALA A  1 86  ? -16.094 -3.762  65.672 1.000 45.458  ? 84  ALA AAA C    1 ? 
ATOM   1347  O  O    . ALA A  1 86  ? -14.943 -4.035  66.082 1.000 38.896  ? 84  ALA AAA O    1 ? 
ATOM   1348  C  CB   . ALA A  1 86  ? -18.050 -4.547  66.967 1.000 41.638  ? 84  ALA AAA CB   1 ? 
ATOM   1349  H  H    . ALA A  1 86  ? -18.835 -2.447  66.014 1.000 38.691  ? 84  ALA AAA H    1 c 
ATOM   1350  H  HA   . ALA A  1 86  ? -16.732 -3.059  67.506 1.000 40.409  ? 84  ALA AAA HA   1 c 
ATOM   1351  H  HB1  . ALA A  1 86  ? -17.514 -5.266  67.343 1.000 40.756  ? 84  ALA AAA HB1  1 c 
ATOM   1352  H  HB2  . ALA A  1 86  ? -18.738 -4.291  67.604 1.000 40.756  ? 84  ALA AAA HB2  1 c 
ATOM   1353  H  HB3  . ALA A  1 86  ? -18.468 -4.852  66.145 1.000 40.756  ? 84  ALA AAA HB3  1 c 
ATOM   1354  N  N    . MET A  1 87  ? -16.497 -3.837  64.407 1.000 42.481  ? 85  MET AAA N    1 ? 
ATOM   1355  C  CA   . MET A  1 87  ? -15.622 -4.151  63.257 1.000 44.927  ? 85  MET AAA CA   1 ? 
ATOM   1356  C  C    . MET A  1 87  ? -14.490 -3.119  63.180 1.000 43.710  ? 85  MET AAA C    1 ? 
ATOM   1357  O  O    . MET A  1 87  ? -13.320 -3.525  63.081 1.000 44.579  ? 85  MET AAA O    1 ? 
ATOM   1358  C  CB   . MET A  1 87  ? -16.466 -4.079  61.992 1.000 48.031  ? 85  MET AAA CB   1 ? 
ATOM   1359  C  CG   . MET A  1 87  ? -16.008 -4.948  60.927 1.000 58.653  ? 85  MET AAA CG   1 ? 
ATOM   1360  S  SD   . MET A  1 87  ? -17.434 -5.178  59.824 1.000 56.590  ? 85  MET AAA SD   1 ? 
ATOM   1361  C  CE   . MET A  1 87  ? -18.143 -6.723  60.380 1.000 55.469  ? 85  MET AAA CE   1 ? 
ATOM   1362  H  H    . MET A  1 87  ? -17.366 -3.700  64.171 1.000 43.740  ? 85  MET AAA H    1 c 
ATOM   1363  H  HA   . MET A  1 87  ? -15.243 -5.052  63.372 1.000 44.815  ? 85  MET AAA HA   1 c 
ATOM   1364  H  HB2  . MET A  1 87  ? -17.386 -4.316  62.215 1.000 49.489  ? 85  MET AAA HB2  1 c 
ATOM   1365  H  HB3  . MET A  1 87  ? -16.469 -3.158  61.667 1.000 49.484  ? 85  MET AAA HB3  1 c 
ATOM   1366  H  HG2  . MET A  1 87  ? -15.266 -4.530  60.441 1.000 55.480  ? 85  MET AAA HG2  1 c 
ATOM   1367  H  HG3  . MET A  1 87  ? -15.717 -5.811  61.289 1.000 55.437  ? 85  MET AAA HG3  1 c 
ATOM   1368  H  HE1  . MET A  1 87  ? -18.892 -6.954  59.818 1.000 55.748  ? 85  MET AAA HE1  1 c 
ATOM   1369  H  HE2  . MET A  1 87  ? -17.476 -7.419  60.329 1.000 55.797  ? 85  MET AAA HE2  1 c 
ATOM   1370  H  HE3  . MET A  1 87  ? -18.441 -6.630  61.293 1.000 55.797  ? 85  MET AAA HE3  1 c 
ATOM   1371  N  N    . ALA A  1 88  ? -14.830 -1.830  63.258 1.000 37.686  ? 86  ALA AAA N    1 ? 
ATOM   1372  C  CA   . ALA A  1 88  ? -13.870 -0.708  63.232 1.000 40.466  ? 86  ALA AAA CA   1 ? 
ATOM   1373  C  C    . ALA A  1 88  ? -12.889 -0.830  64.414 1.000 44.458  ? 86  ALA AAA C    1 ? 
ATOM   1374  O  O    . ALA A  1 88  ? -11.650 -0.846  64.174 1.000 44.224  ? 86  ALA AAA O    1 ? 
ATOM   1375  C  CB   . ALA A  1 88  ? -14.601 0.598   63.252 1.000 39.574  ? 86  ALA AAA CB   1 ? 
ATOM   1376  H  H    . ALA A  1 88  ? -15.693 -1.547  63.331 1.000 39.690  ? 86  ALA AAA H    1 c 
ATOM   1377  H  HA   . ALA A  1 88  ? -13.353 -0.765  62.395 1.000 40.479  ? 86  ALA AAA HA   1 c 
ATOM   1378  H  HB1  . ALA A  1 88  ? -13.963 1.329   63.189 1.000 39.846  ? 86  ALA AAA HB1  1 c 
ATOM   1379  H  HB2  . ALA A  1 88  ? -15.214 0.640   62.499 1.000 39.846  ? 86  ALA AAA HB2  1 c 
ATOM   1380  H  HB3  . ALA A  1 88  ? -15.102 0.679   64.081 1.000 39.846  ? 86  ALA AAA HB3  1 c 
ATOM   1381  N  N    . GLN A  1 89  ? -13.426 -0.943  65.630 1.000 45.120  ? 87  GLN AAA N    1 ? 
ATOM   1382  C  CA   . GLN A  1 89  ? -12.651 -1.070  66.891 1.000 43.936  ? 87  GLN AAA CA   1 ? 
ATOM   1383  C  C    . GLN A  1 89  ? -11.659 -2.239  66.812 1.000 44.628  ? 87  GLN AAA C    1 ? 
ATOM   1384  O  O    . GLN A  1 89  ? -10.465 -2.010  67.137 1.000 47.655  ? 87  GLN AAA O    1 ? 
ATOM   1385  C  CB   . GLN A  1 89  ? -13.564 -1.217  68.101 1.000 49.901  ? 87  GLN AAA CB   1 ? 
ATOM   1386  C  CG   . GLN A  1 89  ? -12.822 -0.930  69.397 1.000 50.548  ? 87  GLN AAA CG   1 ? 
ATOM   1387  C  CD   . GLN A  1 89  ? -13.634 -1.265  70.618 1.000 51.730  ? 87  GLN AAA CD   1 ? 
ATOM   1388  O  OE1  . GLN A  1 89  ? -14.588 -0.572  70.925 1.000 51.488  ? 87  GLN AAA OE1  1 ? 
ATOM   1389  N  NE2  . GLN A  1 89  ? -13.197 -2.268  71.367 1.000 47.187  ? 87  GLN AAA NE2  1 ? 
ATOM   1390  H  H    . GLN A  1 89  ? -14.328 -0.949  65.760 1.000 44.680  ? 87  GLN AAA H    1 c 
ATOM   1391  H  HA   . GLN A  1 89  ? -12.132 -0.242  67.002 1.000 45.394  ? 87  GLN AAA HA   1 c 
ATOM   1392  H  HB2  . GLN A  1 89  ? -14.316 -0.595  68.011 1.000 48.561  ? 87  GLN AAA HB2  1 c 
ATOM   1393  H  HB3  . GLN A  1 89  ? -13.921 -2.129  68.123 1.000 48.563  ? 87  GLN AAA HB3  1 c 
ATOM   1394  H  HG2  . GLN A  1 89  ? -11.990 -1.450  69.414 1.000 50.650  ? 87  GLN AAA HG2  1 c 
ATOM   1395  H  HG3  . GLN A  1 89  ? -12.581 0.020   69.425 1.000 50.665  ? 87  GLN AAA HG3  1 c 
ATOM   1396  H  HE21 . GLN A  1 89  ? -13.640 -2.493  72.127 0.000 47.250  ? 87  GLN AAA HE21 1 c 
ATOM   1397  H  HE22 . GLN A  1 89  ? -12.452 -2.706  71.184 0.000 47.250  ? 87  GLN AAA HE22 1 c 
ATOM   1398  N  N    . ALA A  1 90  ? -12.097 -3.416  66.357 1.000 41.823  ? 88  ALA AAA N    1 ? 
ATOM   1399  C  CA   . ALA A  1 90  ? -11.281 -4.655  66.342 1.000 47.366  ? 88  ALA AAA CA   1 ? 
ATOM   1400  C  C    . ALA A  1 90  ? -9.986  -4.440  65.549 1.000 45.532  ? 88  ALA AAA C    1 ? 
ATOM   1401  O  O    . ALA A  1 90  ? -8.970  -5.058  65.931 1.000 40.028  ? 88  ALA AAA O    1 ? 
ATOM   1402  C  CB   . ALA A  1 90  ? -12.057 -5.834  65.798 1.000 43.757  ? 88  ALA AAA CB   1 ? 
ATOM   1403  H  H    . ALA A  1 90  ? -12.935 -3.545  66.024 1.000 43.732  ? 88  ALA AAA H    1 c 
ATOM   1404  H  HA   . ALA A  1 90  ? -11.031 -4.859  67.273 1.000 45.209  ? 88  ALA AAA HA   1 c 
ATOM   1405  H  HB1  . ALA A  1 90  ? -11.491 -6.625  65.801 1.000 44.836  ? 88  ALA AAA HB1  1 c 
ATOM   1406  H  HB2  . ALA A  1 90  ? -12.838 -5.994  66.355 1.000 44.836  ? 88  ALA AAA HB2  1 c 
ATOM   1407  H  HB3  . ALA A  1 90  ? -12.343 -5.645  64.889 1.000 44.836  ? 88  ALA AAA HB3  1 c 
ATOM   1408  N  N    . PHE A  1 91  ? -9.993  -3.591  64.515 1.000 42.257  ? 89  PHE AAA N    1 ? 
ATOM   1409  C  CA   . PHE A  1 91  ? -8.795  -3.354  63.664 1.000 40.422  ? 89  PHE AAA CA   1 ? 
ATOM   1410  C  C    . PHE A  1 91  ? -8.045  -2.076  64.063 1.000 41.236  ? 89  PHE AAA C    1 ? 
ATOM   1411  O  O    . PHE A  1 91  ? -7.145  -1.693  63.296 1.000 43.092  ? 89  PHE AAA O    1 ? 
ATOM   1412  C  CB   . PHE A  1 91  ? -9.173  -3.296  62.186 1.000 39.806  ? 89  PHE AAA CB   1 ? 
ATOM   1413  C  CG   . PHE A  1 91  ? -9.537  -4.634  61.609 1.000 40.209  ? 89  PHE AAA CG   1 ? 
ATOM   1414  C  CD1  . PHE A  1 91  ? -8.596  -5.412  60.960 1.000 39.094  ? 89  PHE AAA CD1  1 ? 
ATOM   1415  C  CD2  . PHE A  1 91  ? -10.822 -5.126  61.746 1.000 41.192  ? 89  PHE AAA CD2  1 ? 
ATOM   1416  C  CE1  . PHE A  1 91  ? -8.941  -6.657  60.452 1.000 41.869  ? 89  PHE AAA CE1  1 ? 
ATOM   1417  C  CE2  . PHE A  1 91  ? -11.164 -6.375  61.247 1.000 37.656  ? 89  PHE AAA CE2  1 ? 
ATOM   1418  C  CZ   . PHE A  1 91  ? -10.223 -7.140  60.609 1.000 43.694  ? 89  PHE AAA CZ   1 ? 
ATOM   1419  H  H    . PHE A  1 91  ? -10.720 -3.110  64.250 1.000 42.546  ? 89  PHE AAA H    1 c 
ATOM   1420  H  HA   . PHE A  1 91  ? -8.175  -4.117  63.788 1.000 40.806  ? 89  PHE AAA HA   1 c 
ATOM   1421  H  HB2  . PHE A  1 91  ? -9.932  -2.686  62.082 1.000 40.063  ? 89  PHE AAA HB2  1 c 
ATOM   1422  H  HB3  . PHE A  1 91  ? -8.419  -2.928  61.681 1.000 40.055  ? 89  PHE AAA HB3  1 c 
ATOM   1423  H  HD1  . PHE A  1 91  ? -7.713  -5.093  60.862 1.000 40.047  ? 89  PHE AAA HD1  1 c 
ATOM   1424  H  HD2  . PHE A  1 91  ? -11.468 -4.612  62.198 1.000 40.177  ? 89  PHE AAA HD2  1 c 
ATOM   1425  H  HE1  . PHE A  1 91  ? -8.292  -7.181  60.009 1.000 41.489  ? 89  PHE AAA HE1  1 c 
ATOM   1426  H  HE2  . PHE A  1 91  ? -12.046 -6.696  61.347 1.000 39.885  ? 89  PHE AAA HE2  1 c 
ATOM   1427  H  HZ   . PHE A  1 91  ? -10.459 -7.981  60.252 1.000 41.644  ? 89  PHE AAA HZ   1 c 
ATOM   1428  N  N    . GLY A  1 92  ? -8.391  -1.434  65.177 1.000 43.829  ? 90  GLY AAA N    1 ? 
ATOM   1429  C  CA   . GLY A  1 92  ? -7.659  -0.257  65.691 1.000 46.502  ? 90  GLY AAA CA   1 ? 
ATOM   1430  C  C    . GLY A  1 92  ? -8.436  1.044   65.574 1.000 50.915  ? 90  GLY AAA C    1 ? 
ATOM   1431  O  O    . GLY A  1 92  ? -7.911  2.086   66.004 1.000 50.093  ? 90  GLY AAA O    1 ? 
ATOM   1432  H  H    . GLY A  1 92  ? -9.097  -1.688  65.690 1.000 43.829  ? 90  GLY AAA H    1 c 
ATOM   1433  H  HA2  . GLY A  1 92  ? -7.439  -0.413  66.642 1.000 46.844  ? 90  GLY AAA HA2  1 c 
ATOM   1434  H  HA3  . GLY A  1 92  ? -6.805  -0.168  65.198 1.000 46.827  ? 90  GLY AAA HA3  1 c 
ATOM   1435  N  N    . GLY A  1 93  ? -9.663  1.000   65.052 1.000 51.993  ? 91  GLY AAA N    1 ? 
ATOM   1436  C  CA   . GLY A  1 93  ? -10.512 2.193   64.914 1.000 48.959  ? 91  GLY AAA CA   1 ? 
ATOM   1437  C  C    . GLY A  1 93  ? -11.021 2.698   66.249 1.000 50.001  ? 91  GLY AAA C    1 ? 
ATOM   1438  O  O    . GLY A  1 93  ? -10.932 1.982   67.257 1.000 46.402  ? 91  GLY AAA O    1 ? 
ATOM   1439  H  H    . GLY A  1 93  ? -10.043 0.231   64.750 1.000 50.967  ? 91  GLY AAA H    1 c 
ATOM   1440  H  HA2  . GLY A  1 93  ? -9.990  2.908   64.471 1.000 49.929  ? 91  GLY AAA HA2  1 c 
ATOM   1441  H  HA3  . GLY A  1 93  ? -11.282 1.973   64.332 1.000 49.908  ? 91  GLY AAA HA3  1 c 
ATOM   1442  N  N    . LYS A  1 94  ? -11.535 3.925   66.235 1.000 50.797  ? 92  LYS AAA N    1 ? 
ATOM   1443  C  CA   . LYS A  1 94  ? -12.065 4.668   67.400 1.000 55.850  ? 92  LYS AAA CA   1 ? 
ATOM   1444  C  C    . LYS A  1 94  ? -13.498 5.081   67.038 1.000 59.391  ? 92  LYS AAA C    1 ? 
ATOM   1445  O  O    . LYS A  1 94  ? -13.746 5.368   65.849 1.000 50.996  ? 92  LYS AAA O    1 ? 
ATOM   1446  C  CB   . LYS A  1 94  ? -11.115 5.839   67.667 1.000 59.661  ? 92  LYS AAA CB   1 ? 
ATOM   1447  C  CG   . LYS A  1 94  ? -11.518 6.848   68.735 1.000 74.091  ? 92  LYS AAA CG   1 ? 
ATOM   1448  C  CD   . LYS A  1 94  ? -10.624 6.865   69.962 1.000 81.711  ? 92  LYS AAA CD   1 ? 
ATOM   1449  C  CE   . LYS A  1 94  ? -11.176 7.726   71.081 1.000 84.535  ? 92  LYS AAA CE   1 ? 
ATOM   1450  N  NZ   . LYS A  1 94  ? -10.980 7.080   72.402 1.000 88.422  ? 92  LYS AAA NZ   1 ? 
ATOM   1451  H  H    . LYS A  1 94  ? -11.589 4.406   65.463 1.000 51.761  ? 92  LYS AAA H    1 c 
ATOM   1452  H  HA   . LYS A  1 94  ? -12.083 4.073   68.184 1.000 56.176  ? 92  LYS AAA HA   1 c 
ATOM   1453  H  HB2  . LYS A  1 94  ? -10.242 5.469   67.914 1.000 61.866  ? 92  LYS AAA HB2  1 c 
ATOM   1454  H  HB3  . LYS A  1 94  ? -10.996 6.325   66.826 1.000 61.855  ? 92  LYS AAA HB3  1 c 
ATOM   1455  H  HG2  . LYS A  1 94  ? -11.517 7.743   68.333 1.000 72.047  ? 92  LYS AAA HG2  1 c 
ATOM   1456  H  HG3  . LYS A  1 94  ? -12.436 6.653   69.018 1.000 71.989  ? 92  LYS AAA HG3  1 c 
ATOM   1457  H  HD2  . LYS A  1 94  ? -10.516 5.946   70.291 1.000 80.525  ? 92  LYS AAA HD2  1 c 
ATOM   1458  H  HD3  . LYS A  1 94  ? -9.738  7.201   69.709 1.000 80.500  ? 92  LYS AAA HD3  1 c 
ATOM   1459  H  HE2  . LYS A  1 94  ? -10.725 8.592   71.081 1.000 84.748  ? 92  LYS AAA HE2  1 c 
ATOM   1460  H  HE3  . LYS A  1 94  ? -12.130 7.880   70.940 1.000 84.701  ? 92  LYS AAA HE3  1 c 
ATOM   1461  H  HZ1  . LYS A  1 94  ? -11.480 6.324   72.452 1.000 87.198  ? 92  LYS AAA HZ1  1 c 
ATOM   1462  H  HZ2  . LYS A  1 94  ? -11.235 7.647   73.063 1.000 87.211  ? 92  LYS AAA HZ2  1 c 
ATOM   1463  H  HZ3  . LYS A  1 94  ? -10.106 6.866   72.514 1.000 87.211  ? 92  LYS AAA HZ3  1 c 
ATOM   1464  N  N    . VAL A  1 95  ? -14.414 5.088   68.007 1.000 60.593  ? 93  VAL AAA N    1 ? 
ATOM   1465  C  CA   . VAL A  1 95  ? -15.827 5.522   67.812 1.000 66.644  ? 93  VAL AAA CA   1 ? 
ATOM   1466  C  C    . VAL A  1 95  ? -16.030 6.798   68.641 1.000 71.961  ? 93  VAL AAA C    1 ? 
ATOM   1467  O  O    . VAL A  1 95  ? -15.480 6.860   69.755 1.000 71.276  ? 93  VAL AAA O    1 ? 
ATOM   1468  C  CB   . VAL A  1 95  ? -16.805 4.375   68.152 1.000 72.454  ? 93  VAL AAA CB   1 ? 
ATOM   1469  C  CG1  . VAL A  1 95  ? -16.422 3.645   69.431 1.000 78.674  ? 93  VAL AAA CG1  1 ? 
ATOM   1470  C  CG2  . VAL A  1 95  ? -18.241 4.840   68.219 1.000 71.547  ? 93  VAL AAA CG2  1 ? 
ATOM   1471  H  H    . VAL A  1 95  ? -14.218 4.853   68.865 1.000 61.735  ? 93  VAL AAA H    1 c 
ATOM   1472  H  HA   . VAL A  1 95  ? -15.946 5.750   66.874 1.000 67.401  ? 93  VAL AAA HA   1 c 
ATOM   1473  H  HB   . VAL A  1 95  ? -16.745 3.720   67.413 1.000 72.263  ? 93  VAL AAA HB   1 c 
ATOM   1474  H  HG11 . VAL A  1 95  ? -15.627 3.106   69.275 1.000 76.612  ? 93  VAL AAA HG11 1 c 
ATOM   1475  H  HG12 . VAL A  1 95  ? -17.155 3.066   69.706 1.000 76.656  ? 93  VAL AAA HG12 1 c 
ATOM   1476  H  HG13 . VAL A  1 95  ? -16.241 4.294   70.134 1.000 76.660  ? 93  VAL AAA HG13 1 c 
ATOM   1477  H  HG21 . VAL A  1 95  ? -18.341 5.485   68.940 1.000 71.783  ? 93  VAL AAA HG21 1 c 
ATOM   1478  H  HG22 . VAL A  1 95  ? -18.822 4.077   68.386 1.000 71.813  ? 93  VAL AAA HG22 1 c 
ATOM   1479  H  HG23 . VAL A  1 95  ? -18.489 5.255   67.376 1.000 71.751  ? 93  VAL AAA HG23 1 c 
ATOM   1480  N  N    . VAL A  1 96  ? -16.729 7.805   68.095 1.000 70.414  ? 94  VAL AAA N    1 ? 
ATOM   1481  C  CA   . VAL A  1 96  ? -16.911 9.150   68.727 1.000 75.742  ? 94  VAL AAA CA   1 ? 
ATOM   1482  C  C    . VAL A  1 96  ? -18.363 9.621   68.541 1.000 78.587  ? 94  VAL AAA C    1 ? 
ATOM   1483  O  O    . VAL A  1 96  ? -19.053 9.038   67.680 1.000 78.979  ? 94  VAL AAA O    1 ? 
ATOM   1484  C  CB   . VAL A  1 96  ? -15.902 10.160  68.144 1.000 76.864  ? 94  VAL AAA CB   1 ? 
ATOM   1485  C  CG1  . VAL A  1 96  ? -14.463 9.752   68.439 1.000 77.502  ? 94  VAL AAA CG1  1 ? 
ATOM   1486  C  CG2  . VAL A  1 96  ? -16.097 10.382  66.648 1.000 74.654  ? 94  VAL AAA CG2  1 ? 
ATOM   1487  H  H    . VAL A  1 96  ? -17.144 7.728   67.288 1.000 72.011  ? 94  VAL AAA H    1 c 
ATOM   1488  H  HA   . VAL A  1 96  ? -16.740 9.064   69.682 1.000 75.420  ? 94  VAL AAA HA   1 c 
ATOM   1489  H  HB   . VAL A  1 96  ? -16.064 11.025  68.595 1.000 76.346  ? 94  VAL AAA HB   1 c 
ATOM   1490  H  HG11 . VAL A  1 96  ? -14.362 9.583   69.392 1.000 77.303  ? 94  VAL AAA HG11 1 c 
ATOM   1491  H  HG12 . VAL A  1 96  ? -13.861 10.468  68.172 1.000 77.303  ? 94  VAL AAA HG12 1 c 
ATOM   1492  H  HG13 . VAL A  1 96  ? -14.245 8.945   67.942 1.000 77.285  ? 94  VAL AAA HG13 1 c 
ATOM   1493  H  HG21 . VAL A  1 96  ? -16.063 9.528   66.184 1.000 75.312  ? 94  VAL AAA HG21 1 c 
ATOM   1494  H  HG22 . VAL A  1 96  ? -15.390 10.961  66.312 1.000 75.326  ? 94  VAL AAA HG22 1 c 
ATOM   1495  H  HG23 . VAL A  1 96  ? -16.960 10.803  66.490 1.000 75.330  ? 94  VAL AAA HG23 1 c 
ATOM   1496  N  N    . ARG A  1 97  ? -18.797 10.640  69.303 1.000 74.884  ? 95  ARG AAA N    1 ? 
ATOM   1497  C  CA   . ARG A  1 97  ? -20.137 11.282  69.194 1.000 79.197  ? 95  ARG AAA CA   1 ? 
ATOM   1498  C  C    . ARG A  1 97  ? -20.376 11.754  67.760 1.000 72.222  ? 95  ARG AAA C    1 ? 
ATOM   1499  O  O    . ARG A  1 97  ? -19.482 12.405  67.215 1.000 70.374  ? 95  ARG AAA O    1 ? 
ATOM   1500  C  CB   . ARG A  1 97  ? -20.245 12.515  70.099 1.000 85.658  ? 95  ARG AAA CB   1 ? 
ATOM   1501  C  CG   . ARG A  1 97  ? -20.321 12.202  71.582 1.000 98.550  ? 95  ARG AAA CG   1 ? 
ATOM   1502  C  CD   . ARG A  1 97  ? -21.607 11.490  71.951 1.000 107.344 ? 95  ARG AAA CD   1 ? 
ATOM   1503  N  NE   . ARG A  1 97  ? -21.719 11.442  73.402 1.000 118.103 ? 95  ARG AAA NE   1 ? 
ATOM   1504  C  CZ   . ARG A  1 97  ? -21.004 10.647  74.204 1.000 120.950 ? 95  ARG AAA CZ   1 ? 
ATOM   1505  N  NH1  . ARG A  1 97  ? -20.122 9.791   73.710 1.000 114.104 ? 95  ARG AAA NH1  1 ? 
ATOM   1506  N  NH2  . ARG A  1 97  ? -21.181 10.709  75.513 1.000 122.803 ? 95  ARG AAA NH2  1 ? 
ATOM   1507  H  H    . ARG A  1 97  ? -18.275 11.008  69.952 1.000 76.878  ? 95  ARG AAA H    1 c 
ATOM   1508  H  HA   . ARG A  1 97  ? -20.829 10.630  69.440 1.000 78.193  ? 95  ARG AAA HA   1 c 
ATOM   1509  H  HB2  . ARG A  1 97  ? -19.467 13.088  69.937 1.000 86.886  ? 95  ARG AAA HB2  1 c 
ATOM   1510  H  HB3  . ARG A  1 97  ? -21.046 13.019  69.844 1.000 86.879  ? 95  ARG AAA HB3  1 c 
ATOM   1511  H  HG2  . ARG A  1 97  ? -19.559 11.639  71.833 1.000 97.540  ? 95  ARG AAA HG2  1 c 
ATOM   1512  H  HG3  . ARG A  1 97  ? -20.260 13.038  72.093 1.000 97.333  ? 95  ARG AAA HG3  1 c 
ATOM   1513  H  HD2  . ARG A  1 97  ? -22.374 11.974  71.576 1.000 107.579 ? 95  ARG AAA HD2  1 c 
ATOM   1514  H  HD3  . ARG A  1 97  ? -21.605 10.581  71.586 1.000 107.493 ? 95  ARG AAA HD3  1 c 
ATOM   1515  H  HE   . ARG A  1 97  ? -22.278 11.993  73.780 1.000 116.281 ? 95  ARG AAA HE   1 c 
ATOM   1516  H  HH11 . ARG A  1 97  ? -19.990 9.738   72.846 1.000 115.965 ? 95  ARG AAA HH11 1 c 
ATOM   1517  H  HH12 . ARG A  1 97  ? -19.665 9.273   74.254 1.000 116.231 ? 95  ARG AAA HH12 1 c 
ATOM   1518  H  HH21 . ARG A  1 97  ? -21.767 11.273  75.852 1.000 121.624 ? 95  ARG AAA HH21 1 c 
ATOM   1519  H  HH22 . ARG A  1 97  ? -20.718 10.181  76.045 1.000 121.624 ? 95  ARG AAA HH22 1 c 
ATOM   1520  N  N    . ALA A  1 98  ? -21.552 11.473  67.195 1.000 69.698  ? 96  ALA AAA N    1 ? 
ATOM   1521  C  CA   . ALA A  1 98  ? -22.008 12.030  65.897 1.000 69.663  ? 96  ALA AAA CA   1 ? 
ATOM   1522  C  C    . ALA A  1 98  ? -22.312 13.527  66.072 1.000 65.700  ? 96  ALA AAA C    1 ? 
ATOM   1523  O  O    . ALA A  1 98  ? -22.505 13.965  67.219 1.000 65.823  ? 96  ALA AAA O    1 ? 
ATOM   1524  C  CB   . ALA A  1 98  ? -23.221 11.270  65.409 1.000 66.343  ? 96  ALA AAA CB   1 ? 
ATOM   1525  H  H    . ALA A  1 98  ? -22.166 10.915  67.571 1.000 70.258  ? 96  ALA AAA H    1 c 
ATOM   1526  H  HA   . ALA A  1 98  ? -21.282 11.931  65.238 1.000 68.263  ? 96  ALA AAA HA   1 c 
ATOM   1527  H  HB1  . ALA A  1 98  ? -23.479 11.598  64.531 1.000 67.344  ? 96  ALA AAA HB1  1 c 
ATOM   1528  H  HB2  . ALA A  1 98  ? -23.010 10.324  65.352 1.000 67.321  ? 96  ALA AAA HB2  1 c 
ATOM   1529  H  HB3  . ALA A  1 98  ? -23.957 11.400  66.031 1.000 67.344  ? 96  ALA AAA HB3  1 c 
ATOM   1530  N  N    . ALA A  1 99  ? -22.355 14.284  64.976 1.000 71.580  ? 97  ALA AAA N    1 ? 
ATOM   1531  C  CA   . ALA A  1 99  ? -22.793 15.703  64.951 1.000 76.571  ? 97  ALA AAA CA   1 ? 
ATOM   1532  C  C    . ALA A  1 99  ? -24.135 15.818  65.693 1.000 80.298  ? 97  ALA AAA C    1 ? 
ATOM   1533  O  O    . ALA A  1 99  ? -24.160 16.413  66.783 1.000 83.777  ? 97  ALA AAA O    1 ? 
ATOM   1534  C  CB   . ALA A  1 99  ? -22.893 16.201  63.526 1.000 73.082  ? 97  ALA AAA CB   1 ? 
ATOM   1535  H  H    . ALA A  1 99  ? -22.112 13.981  64.151 1.000 71.276  ? 97  ALA AAA H    1 c 
ATOM   1536  H  HA   . ALA A  1 99  ? -22.123 16.245  65.430 1.000 75.623  ? 97  ALA AAA HA   1 c 
ATOM   1537  H  HB1  . ALA A  1 99  ? -23.245 17.107  63.522 1.000 74.144  ? 97  ALA AAA HB1  1 c 
ATOM   1538  H  HB2  . ALA A  1 99  ? -22.011 16.196  63.117 1.000 74.144  ? 97  ALA AAA HB2  1 c 
ATOM   1539  H  HB3  . ALA A  1 99  ? -23.486 15.622  63.018 1.000 74.161  ? 97  ALA AAA HB3  1 c 
ATOM   1540  N  N    . LYS A  1 100 ? -25.192 15.214  65.138 1.000 79.321  ? 98  LYS AAA N    1 ? 
ATOM   1541  C  CA   . LYS A  1 100 ? -26.546 15.144  65.738 1.000 76.896  ? 98  LYS AAA CA   1 ? 
ATOM   1542  C  C    . LYS A  1 100 ? -26.876 13.677  66.067 1.000 71.406  ? 98  LYS AAA C    1 ? 
ATOM   1543  O  O    . LYS A  1 100 ? -26.630 12.806  65.214 1.000 69.426  ? 98  LYS AAA O    1 ? 
ATOM   1544  C  CB   . LYS A  1 100 ? -27.545 15.776  64.762 1.000 80.681  ? 98  LYS AAA CB   1 ? 
ATOM   1545  C  CG   . LYS A  1 100 ? -28.876 16.184  65.377 1.000 97.191  ? 98  LYS AAA CG   1 ? 
ATOM   1546  C  CD   . LYS A  1 100 ? -29.936 16.538  64.357 1.000 107.631 ? 98  LYS AAA CD   1 ? 
ATOM   1547  C  CE   . LYS A  1 100 ? -31.338 16.455  64.923 1.000 110.998 ? 98  LYS AAA CE   1 ? 
ATOM   1548  N  NZ   . LYS A  1 100 ? -32.333 16.197  63.858 1.000 117.902 ? 98  LYS AAA NZ   1 ? 
ATOM   1549  H  H    . LYS A  1 100 ? -25.137 14.786  64.337 1.000 78.935  ? 98  LYS AAA H    1 c 
ATOM   1550  H  HA   . LYS A  1 100 ? -26.547 15.664  66.574 1.000 76.957  ? 98  LYS AAA HA   1 c 
ATOM   1551  H  HB2  . LYS A  1 100 ? -27.129 16.570  64.365 1.000 83.349  ? 98  LYS AAA HB2  1 c 
ATOM   1552  H  HB3  . LYS A  1 100 ? -27.717 15.138  64.040 1.000 83.382  ? 98  LYS AAA HB3  1 c 
ATOM   1553  H  HG2  . LYS A  1 100 ? -29.203 15.446  65.935 1.000 95.296  ? 98  LYS AAA HG2  1 c 
ATOM   1554  H  HG3  . LYS A  1 100 ? -28.728 16.957  65.963 1.000 95.275  ? 98  LYS AAA HG3  1 c 
ATOM   1555  H  HD2  . LYS A  1 100 ? -29.777 17.450  64.032 1.000 105.811 ? 98  LYS AAA HD2  1 c 
ATOM   1556  H  HD3  . LYS A  1 100 ? -29.864 15.927  63.593 1.000 105.715 ? 98  LYS AAA HD3  1 c 
ATOM   1557  H  HE2  . LYS A  1 100 ? -31.386 15.737  65.582 1.000 111.687 ? 98  LYS AAA HE2  1 c 
ATOM   1558  H  HE3  . LYS A  1 100 ? -31.561 17.293  65.370 1.000 111.750 ? 98  LYS AAA HE3  1 c 
ATOM   1559  H  HZ1  . LYS A  1 100 ? -32.288 16.850  63.230 1.000 115.697 ? 98  LYS AAA HZ1  1 c 
ATOM   1560  H  HZ2  . LYS A  1 100 ? -33.168 16.182  64.213 1.000 115.697 ? 98  LYS AAA HZ2  1 c 
ATOM   1561  H  HZ3  . LYS A  1 100 ? -32.163 15.397  63.466 1.000 115.609 ? 98  LYS AAA HZ3  1 c 
ATOM   1562  N  N    . VAL A  1 101 ? -27.411 13.418  67.261 1.000 64.135  ? 99  VAL AAA N    1 ? 
ATOM   1563  C  CA   . VAL A  1 101 ? -28.014 12.107  67.653 1.000 66.473  ? 99  VAL AAA CA   1 ? 
ATOM   1564  C  C    . VAL A  1 101 ? -29.201 11.843  66.715 1.000 61.523  ? 99  VAL AAA C    1 ? 
ATOM   1565  O  O    . VAL A  1 101 ? -29.990 12.771  66.495 1.000 58.568  ? 99  VAL AAA O    1 ? 
ATOM   1566  C  CB   . VAL A  1 101 ? -28.471 12.094  69.126 1.000 66.575  ? 99  VAL AAA CB   1 ? 
ATOM   1567  C  CG1  . VAL A  1 101 ? -28.999 10.720  69.513 1.000 68.801  ? 99  VAL AAA CG1  1 ? 
ATOM   1568  C  CG2  . VAL A  1 101 ? -27.379 12.546  70.086 1.000 66.725  ? 99  VAL AAA CG2  1 ? 
ATOM   1569  H  H    . VAL A  1 101 ? -27.461 14.048  67.914 1.000 66.363  ? 99  VAL AAA H    1 c 
ATOM   1570  H  HA   . VAL A  1 101 ? -27.349 11.407  67.523 1.000 65.058  ? 99  VAL AAA HA   1 c 
ATOM   1571  H  HB   . VAL A  1 101 ? -29.220 12.734  69.205 1.000 66.991  ? 99  VAL AAA HB   1 c 
ATOM   1572  H  HG11 . VAL A  1 101 ? -29.882 10.590  69.126 1.000 68.087  ? 99  VAL AAA HG11 1 c 
ATOM   1573  H  HG12 . VAL A  1 101 ? -29.059 10.655  70.482 1.000 68.092  ? 99  VAL AAA HG12 1 c 
ATOM   1574  H  HG13 . VAL A  1 101 ? -28.395 10.034  69.179 1.000 68.081  ? 99  VAL AAA HG13 1 c 
ATOM   1575  H  HG21 . VAL A  1 101 ? -26.562 12.049  69.905 1.000 66.678  ? 99  VAL AAA HG21 1 c 
ATOM   1576  H  HG22 . VAL A  1 101 ? -27.662 12.380  71.002 1.000 66.681  ? 99  VAL AAA HG22 1 c 
ATOM   1577  H  HG23 . VAL A  1 101 ? -27.213 13.497  69.968 1.000 66.673  ? 99  VAL AAA HG23 1 c 
ATOM   1578  N  N    . MET A  1 102 ? -29.340 10.627  66.190 1.000 58.246  ? 100 MET AAA N    1 ? 
ATOM   1579  C  CA   . MET A  1 102 ? -30.381 10.270  65.182 1.000 58.257  ? 100 MET AAA CA   1 ? 
ATOM   1580  C  C    . MET A  1 102 ? -31.130 9.014   65.637 1.000 56.717  ? 100 MET AAA C    1 ? 
ATOM   1581  O  O    . MET A  1 102 ? -30.488 7.956   65.745 1.000 53.112  ? 100 MET AAA O    1 ? 
ATOM   1582  C  CB   . MET A  1 102 ? -29.752 10.007  63.814 1.000 63.494  ? 100 MET AAA CB   1 ? 
ATOM   1583  C  CG   . MET A  1 102 ? -29.098 11.229  63.207 1.000 69.950  ? 100 MET AAA CG   1 ? 
ATOM   1584  S  SD   . MET A  1 102 ? -30.173 12.077  62.039 1.000 82.031  ? 100 MET AAA SD   1 ? 
ATOM   1585  C  CE   . MET A  1 102 ? -29.151 13.491  61.615 1.000 89.414  ? 100 MET AAA CE   1 ? 
ATOM   1586  H  H    . MET A  1 102 ? -28.800 9.930   66.420 1.000 59.014  ? 100 MET AAA H    1 c 
ATOM   1587  H  HA   . MET A  1 102 ? -31.022 11.015  65.113 1.000 58.894  ? 100 MET AAA HA   1 c 
ATOM   1588  H  HB2  . MET A  1 102 ? -29.082 9.301   63.907 1.000 63.636  ? 100 MET AAA HB2  1 c 
ATOM   1589  H  HB3  . MET A  1 102 ? -30.446 9.680   63.206 1.000 63.665  ? 100 MET AAA HB3  1 c 
ATOM   1590  H  HG2  . MET A  1 102 ? -28.850 11.855  63.921 1.000 70.918  ? 100 MET AAA HG2  1 c 
ATOM   1591  H  HG3  . MET A  1 102 ? -28.276 10.959  62.744 1.000 70.976  ? 100 MET AAA HG3  1 c 
ATOM   1592  H  HE1  . MET A  1 102 ? -29.596 14.018  60.940 1.000 87.080  ? 100 MET AAA HE1  1 c 
ATOM   1593  H  HE2  . MET A  1 102 ? -29.006 14.030  62.402 1.000 87.105  ? 100 MET AAA HE2  1 c 
ATOM   1594  H  HE3  . MET A  1 102 ? -28.302 13.183  61.274 1.000 87.080  ? 100 MET AAA HE3  1 c 
ATOM   1595  N  N    . HIS A  1 103 ? -32.426 9.155   65.930 1.000 52.418  ? 101 HIS AAA N    1 ? 
ATOM   1596  C  CA   . HIS A  1 103 ? -33.308 8.101   66.497 1.000 54.364  ? 101 HIS AAA CA   1 ? 
ATOM   1597  C  C    . HIS A  1 103 ? -34.540 8.005   65.600 1.000 55.434  ? 101 HIS AAA C    1 ? 
ATOM   1598  O  O    . HIS A  1 103 ? -35.448 8.870   65.718 1.000 54.865  ? 101 HIS AAA O    1 ? 
ATOM   1599  C  CB   . HIS A  1 103 ? -33.668 8.434   67.949 1.000 62.306  ? 101 HIS AAA CB   1 ? 
ATOM   1600  C  CG   . HIS A  1 103 ? -32.587 8.182   68.952 1.000 67.555  ? 101 HIS AAA CG   1 ? 
ATOM   1601  N  ND1  . HIS A  1 103 ? -31.644 7.172   68.814 1.000 66.905  ? 101 HIS AAA ND1  1 ? 
ATOM   1602  C  CD2  . HIS A  1 103 ? -32.337 8.768   70.144 1.000 69.510  ? 101 HIS AAA CD2  1 ? 
ATOM   1603  C  CE1  . HIS A  1 103 ? -30.834 7.180   69.855 1.000 69.097  ? 101 HIS AAA CE1  1 ? 
ATOM   1604  N  NE2  . HIS A  1 103 ? -31.242 8.148   70.689 1.000 71.180  ? 101 HIS AAA NE2  1 ? 
ATOM   1605  H  H    . HIS A  1 103 ? -32.873 9.938   65.800 1.000 53.887  ? 101 HIS AAA H    1 c 
ATOM   1606  H  HA   . HIS A  1 103 ? -32.829 7.241   66.470 1.000 55.618  ? 101 HIS AAA HA   1 c 
ATOM   1607  H  HB2  . HIS A  1 103 ? -33.922 9.382   67.997 1.000 61.492  ? 101 HIS AAA HB2  1 c 
ATOM   1608  H  HB3  . HIS A  1 103 ? -34.457 7.906   68.203 1.000 61.482  ? 101 HIS AAA HB3  1 c 
ATOM   1609  H  HD1  . HIS A  1 103 ? -31.536 6.618   68.110 0.000 69.260  ? 101 HIS AAA HD1  1 c 
ATOM   1610  H  HD2  . HIS A  1 103 ? -32.810 9.485   70.523 1.000 69.317  ? 101 HIS AAA HD2  1 c 
ATOM   1611  H  HE1  . HIS A  1 103 ? -30.106 6.599   69.992 1.000 68.972  ? 101 HIS AAA HE1  1 c 
ATOM   1612  H  HE2  . HIS A  1 103 ? -30.904 8.292   71.475 0.000 71.710  ? 101 HIS AAA HE2  1 c 
ATOM   1613  N  N    . GLY A  1 104 ? -34.535 7.047   64.676 1.000 51.163  ? 102 GLY AAA N    1 ? 
ATOM   1614  C  CA   . GLY A  1 104 ? -35.638 6.845   63.717 1.000 57.268  ? 102 GLY AAA CA   1 ? 
ATOM   1615  C  C    . GLY A  1 104 ? -35.763 7.977   62.706 1.000 54.782  ? 102 GLY AAA C    1 ? 
ATOM   1616  O  O    . GLY A  1 104 ? -36.875 8.167   62.198 1.000 59.136  ? 102 GLY AAA O    1 ? 
ATOM   1617  H  H    . GLY A  1 104 ? -33.843 6.461   64.584 1.000 53.548  ? 102 GLY AAA H    1 c 
ATOM   1618  H  HA2  . GLY A  1 104 ? -35.488 5.995   63.234 1.000 55.196  ? 102 GLY AAA HA2  1 c 
ATOM   1619  H  HA3  . GLY A  1 104 ? -36.487 6.762   64.220 1.000 55.190  ? 102 GLY AAA HA3  1 c 
ATOM   1620  N  N    . LYS A  1 105 ? -34.671 8.697   62.415 1.000 57.971  ? 103 LYS AAA N    1 ? 
ATOM   1621  C  CA   . LYS A  1 105 ? -34.611 9.740   61.348 1.000 58.820  ? 103 LYS AAA CA   1 ? 
ATOM   1622  C  C    . LYS A  1 105 ? -34.040 9.119   60.066 1.000 56.750  ? 103 LYS AAA C    1 ? 
ATOM   1623  O  O    . LYS A  1 105 ? -33.150 8.253   60.162 1.000 50.580  ? 103 LYS AAA O    1 ? 
ATOM   1624  C  CB   . LYS A  1 105 ? -33.731 10.927  61.746 1.000 63.687  ? 103 LYS AAA CB   1 ? 
ATOM   1625  C  CG   . LYS A  1 105 ? -33.993 11.505  63.131 1.000 75.488  ? 103 LYS AAA CG   1 ? 
ATOM   1626  C  CD   . LYS A  1 105 ? -35.252 12.336  63.229 1.000 79.452  ? 103 LYS AAA CD   1 ? 
ATOM   1627  C  CE   . LYS A  1 105 ? -34.970 13.779  63.603 1.000 85.438  ? 103 LYS AAA CE   1 ? 
ATOM   1628  N  NZ   . LYS A  1 105 ? -35.881 14.711  62.900 1.000 91.402  ? 103 LYS AAA NZ   1 ? 
ATOM   1629  H  H    . LYS A  1 105 ? -33.881 8.584   62.853 1.000 57.432  ? 103 LYS AAA H    1 c 
ATOM   1630  H  HA   . LYS A  1 105 ? -35.524 10.063  61.169 1.000 59.133  ? 103 LYS AAA HA   1 c 
ATOM   1631  H  HB2  . LYS A  1 105 ? -32.794 10.642  61.703 1.000 65.073  ? 103 LYS AAA HB2  1 c 
ATOM   1632  H  HB3  . LYS A  1 105 ? -33.855 11.639  61.085 1.000 65.095  ? 103 LYS AAA HB3  1 c 
ATOM   1633  H  HG2  . LYS A  1 105 ? -34.052 10.766  63.773 1.000 73.334  ? 103 LYS AAA HG2  1 c 
ATOM   1634  H  HG3  . LYS A  1 105 ? -33.224 12.057  63.388 1.000 73.441  ? 103 LYS AAA HG3  1 c 
ATOM   1635  H  HD2  . LYS A  1 105 ? -35.722 12.314  62.368 1.000 79.822  ? 103 LYS AAA HD2  1 c 
ATOM   1636  H  HD3  . LYS A  1 105 ? -35.843 11.942  63.907 1.000 79.847  ? 103 LYS AAA HD3  1 c 
ATOM   1637  H  HE2  . LYS A  1 105 ? -35.077 13.895  64.566 1.000 85.333  ? 103 LYS AAA HE2  1 c 
ATOM   1638  H  HE3  . LYS A  1 105 ? -34.050 14.006  63.372 1.000 85.335  ? 103 LYS AAA HE3  1 c 
ATOM   1639  H  HZ1  . LYS A  1 105 ? -35.758 14.645  62.003 1.000 89.496  ? 103 LYS AAA HZ1  1 c 
ATOM   1640  H  HZ2  . LYS A  1 105 ? -35.713 15.562  63.162 1.000 89.515  ? 103 LYS AAA HZ2  1 c 
ATOM   1641  H  HZ3  . LYS A  1 105 ? -36.743 14.504  63.097 1.000 89.515  ? 103 LYS AAA HZ3  1 c 
ATOM   1642  N  N    . THR A  1 106 ? -34.575 9.508   58.910 1.000 54.399  ? 104 THR AAA N    1 ? 
ATOM   1643  C  CA   . THR A  1 106 ? -34.075 9.102   57.572 1.000 61.648  ? 104 THR AAA CA   1 ? 
ATOM   1644  C  C    . THR A  1 106 ? -33.117 10.194  57.068 1.000 64.276  ? 104 THR AAA C    1 ? 
ATOM   1645  O  O    . THR A  1 106 ? -33.431 11.394  57.253 1.000 65.064  ? 104 THR AAA O    1 ? 
ATOM   1646  C  CB   . THR A  1 106 ? -35.236 8.789   56.617 1.000 59.604  ? 104 THR AAA CB   1 ? 
ATOM   1647  O  OG1  . THR A  1 106 ? -35.982 9.972   56.325 1.000 65.774  ? 104 THR AAA OG1  1 ? 
ATOM   1648  C  CG2  . THR A  1 106 ? -36.195 7.767   57.180 1.000 61.777  ? 104 THR AAA CG2  1 ? 
ATOM   1649  H  H    . THR A  1 106 ? -35.297 10.061  58.859 1.000 56.599  ? 104 THR AAA H    1 c 
ATOM   1650  H  HA   . THR A  1 106 ? -33.558 8.277   57.692 1.000 60.207  ? 104 THR AAA HA   1 c 
ATOM   1651  H  HB   . THR A  1 106 ? -34.857 8.438   55.780 1.000 61.462  ? 104 THR AAA HB   1 c 
ATOM   1652  H  HG1  . THR A  1 106 ? -36.631 9.725   55.772 0.000 65.290  ? 104 THR AAA HG1  1 c 
ATOM   1653  H  HG21 . THR A  1 106 ? -35.705 6.962   57.426 1.000 61.097  ? 104 THR AAA HG21 1 c 
ATOM   1654  H  HG22 . THR A  1 106 ? -36.865 7.546   56.510 1.000 61.097  ? 104 THR AAA HG22 1 c 
ATOM   1655  H  HG23 . THR A  1 106 ? -36.635 8.132   57.969 1.000 61.087  ? 104 THR AAA HG23 1 c 
ATOM   1656  N  N    . SER A  1 107 ? -31.974 9.793   56.503 1.000 60.021  ? 105 SER AAA N    1 ? 
ATOM   1657  C  CA   . SER A  1 107 ? -30.996 10.696  55.845 1.000 57.655  ? 105 SER AAA CA   1 ? 
ATOM   1658  C  C    . SER A  1 107 ? -30.586 10.089  54.507 1.000 53.809  ? 105 SER AAA C    1 ? 
ATOM   1659  O  O    . SER A  1 107 ? -30.549 8.859   54.363 1.000 42.633  ? 105 SER AAA O    1 ? 
ATOM   1660  C  CB   . SER A  1 107 ? -29.806 10.994  56.742 1.000 62.154  ? 105 SER AAA CB   1 ? 
ATOM   1661  O  OG   . SER A  1 107 ? -28.977 9.861   56.920 1.000 72.385  ? 105 SER AAA OG   1 ? 
ATOM   1662  H  H    . SER A  1 107 ? -31.707 8.922   56.484 1.000 60.404  ? 105 SER AAA H    1 c 
ATOM   1663  H  HA   . SER A  1 107 ? -31.461 11.555  55.660 1.000 58.131  ? 105 SER AAA HA   1 c 
ATOM   1664  H  HB2  . SER A  1 107 ? -29.278 11.723  56.346 1.000 63.298  ? 105 SER AAA HB2  1 c 
ATOM   1665  H  HB3  . SER A  1 107 ? -30.132 11.298  57.620 1.000 63.298  ? 105 SER AAA HB3  1 c 
ATOM   1666  H  HG   . SER A  1 107 ? -28.265 10.104  57.338 0.000 72.530  ? 105 SER AAA HG   1 c 
ATOM   1667  N  N    . PRO A  1 108 ? -30.303 10.934  53.484 1.000 49.292  ? 106 PRO AAA N    1 ? 
ATOM   1668  C  CA   . PRO A  1 108 ? -29.704 10.466  52.241 1.000 47.788  ? 106 PRO AAA CA   1 ? 
ATOM   1669  C  C    . PRO A  1 108 ? -28.218 10.180  52.507 1.000 46.296  ? 106 PRO AAA C    1 ? 
ATOM   1670  O  O    . PRO A  1 108 ? -27.553 10.940  53.213 1.000 47.205  ? 106 PRO AAA O    1 ? 
ATOM   1671  C  CB   . PRO A  1 108 ? -29.928 11.633  51.264 1.000 48.681  ? 106 PRO AAA CB   1 ? 
ATOM   1672  C  CG   . PRO A  1 108 ? -29.902 12.849  52.159 1.000 52.381  ? 106 PRO AAA CG   1 ? 
ATOM   1673  C  CD   . PRO A  1 108 ? -30.505 12.394  53.476 1.000 53.020  ? 106 PRO AAA CD   1 ? 
ATOM   1674  H  HA   . PRO A  1 108 ? -30.172 9.655   51.919 1.000 47.906  ? 106 PRO AAA HA   1 c 
ATOM   1675  H  HB2  . PRO A  1 108 ? -29.214 11.675  50.592 1.000 49.306  ? 106 PRO AAA HB2  1 c 
ATOM   1676  H  HB3  . PRO A  1 108 ? -30.793 11.551  50.808 1.000 49.311  ? 106 PRO AAA HB3  1 c 
ATOM   1677  H  HG2  . PRO A  1 108 ? -28.983 13.160  52.289 1.000 51.743  ? 106 PRO AAA HG2  1 c 
ATOM   1678  H  HG3  . PRO A  1 108 ? -30.429 13.577  51.770 1.000 51.653  ? 106 PRO AAA HG3  1 c 
ATOM   1679  H  HD2  . PRO A  1 108 ? -30.050 12.812  54.230 1.000 52.044  ? 106 PRO AAA HD2  1 c 
ATOM   1680  H  HD3  . PRO A  1 108 ? -31.454 12.614  53.519 1.000 51.996  ? 106 PRO AAA HD3  1 c 
ATOM   1681  N  N    . ILE A  1 109 ? -27.745 9.052   51.994 1.000 39.657  ? 107 ILE AAA N    1 ? 
ATOM   1682  C  CA   . ILE A  1 109 ? -26.320 8.665   52.059 1.000 40.002  ? 107 ILE AAA CA   1 ? 
ATOM   1683  C  C    . ILE A  1 109 ? -25.853 8.499   50.626 1.000 35.989  ? 107 ILE AAA C    1 ? 
ATOM   1684  O  O    . ILE A  1 109 ? -26.672 8.054   49.776 1.000 36.068  ? 107 ILE AAA O    1 ? 
ATOM   1685  C  CB   . ILE A  1 109 ? -26.088 7.395   52.912 1.000 39.532  ? 107 ILE AAA CB   1 ? 
ATOM   1686  C  CG1  . ILE A  1 109 ? -26.694 6.136   52.295 1.000 42.218  ? 107 ILE AAA CG1  1 ? 
ATOM   1687  C  CG2  . ILE A  1 109 ? -26.585 7.639   54.333 1.000 42.043  ? 107 ILE AAA CG2  1 ? 
ATOM   1688  C  CD1  . ILE A  1 109 ? -26.229 4.869   52.966 1.000 48.130  ? 107 ILE AAA CD1  1 ? 
ATOM   1689  H  H    . ILE A  1 109 ? -28.272 8.441   51.569 1.000 41.235  ? 107 ILE AAA H    1 c 
ATOM   1690  H  HA   . ILE A  1 109 ? -25.820 9.396   52.462 1.000 39.071  ? 107 ILE AAA HA   1 c 
ATOM   1691  H  HB   . ILE A  1 109 ? -25.111 7.252   52.962 1.000 40.593  ? 107 ILE AAA HB   1 c 
ATOM   1692  H  HG12 . ILE A  1 109 ? -27.671 6.189   52.360 1.000 42.862  ? 107 ILE AAA HG12 1 c 
ATOM   1693  H  HG13 . ILE A  1 109 ? -26.454 6.095   51.346 1.000 42.842  ? 107 ILE AAA HG13 1 c 
ATOM   1694  H  HG21 . ILE A  1 109 ? -26.219 8.477   54.666 1.000 41.258  ? 107 ILE AAA HG21 1 c 
ATOM   1695  H  HG22 . ILE A  1 109 ? -26.298 6.911   54.910 1.000 41.276  ? 107 ILE AAA HG22 1 c 
ATOM   1696  H  HG23 . ILE A  1 109 ? -27.557 7.689   54.335 1.000 41.256  ? 107 ILE AAA HG23 1 c 
ATOM   1697  H  HD11 . ILE A  1 109 ? -25.257 4.855   52.997 1.000 46.217  ? 107 ILE AAA HD11 1 c 
ATOM   1698  H  HD12 . ILE A  1 109 ? -26.548 4.100   52.463 1.000 46.207  ? 107 ILE AAA HD12 1 c 
ATOM   1699  H  HD13 . ILE A  1 109 ? -26.582 4.831   53.872 1.000 46.202  ? 107 ILE AAA HD13 1 c 
ATOM   1700  N  N    . THR A  1 110 ? -24.600 8.861   50.377 1.000 36.047  ? 108 THR AAA N    1 ? 
ATOM   1701  C  CA   . THR A  1 110 ? -23.965 8.673   49.058 1.000 38.487  ? 108 THR AAA CA   1 ? 
ATOM   1702  C  C    . THR A  1 110 ? -22.957 7.543   49.225 1.000 36.096  ? 108 THR AAA C    1 ? 
ATOM   1703  O  O    . THR A  1 110 ? -22.220 7.540   50.245 1.000 41.944  ? 108 THR AAA O    1 ? 
ATOM   1704  C  CB   . THR A  1 110 ? -23.416 9.997   48.529 1.000 39.909  ? 108 THR AAA CB   1 ? 
ATOM   1705  O  OG1  . THR A  1 110 ? -22.581 10.532  49.547 1.000 46.198  ? 108 THR AAA OG1  1 ? 
ATOM   1706  C  CG2  . THR A  1 110 ? -24.491 11.008  48.228 1.000 41.524  ? 108 THR AAA CG2  1 ? 
ATOM   1707  H  H    . THR A  1 110 ? -24.047 9.246   50.991 1.000 36.608  ? 108 THR AAA H    1 c 
ATOM   1708  H  HA   . THR A  1 110 ? -24.661 8.369   48.436 1.000 37.802  ? 108 THR AAA HA   1 c 
ATOM   1709  H  HB   . THR A  1 110 ? -22.882 9.825   47.716 1.000 41.065  ? 108 THR AAA HB   1 c 
ATOM   1710  H  HG1  . THR A  1 110 ? -22.266 11.286  49.303 0.000 45.930  ? 108 THR AAA HG1  1 c 
ATOM   1711  H  HG21 . THR A  1 110 ? -25.100 10.647  47.559 1.000 41.020  ? 108 THR AAA HG21 1 c 
ATOM   1712  H  HG22 . THR A  1 110 ? -24.085 11.825  47.888 1.000 41.019  ? 108 THR AAA HG22 1 c 
ATOM   1713  H  HG23 . THR A  1 110 ? -24.987 11.209  49.042 1.000 41.011  ? 108 THR AAA HG23 1 c 
ATOM   1714  N  N    . HIS A  1 111 ? -22.982 6.599   48.293 1.000 34.631  ? 109 HIS AAA N    1 ? 
ATOM   1715  C  CA   . HIS A  1 111 ? -22.040 5.460   48.270 1.000 38.753  ? 109 HIS AAA CA   1 ? 
ATOM   1716  C  C    . HIS A  1 111 ? -21.266 5.438   46.946 1.000 39.143  ? 109 HIS AAA C    1 ? 
ATOM   1717  O  O    . HIS A  1 111 ? -21.612 6.166   46.034 1.000 40.849  ? 109 HIS AAA O    1 ? 
ATOM   1718  C  CB   . HIS A  1 111 ? -22.809 4.170   48.524 1.000 34.755  ? 109 HIS AAA CB   1 ? 
ATOM   1719  C  CG   . HIS A  1 111 ? -23.804 3.844   47.471 1.000 33.581  ? 109 HIS AAA CG   1 ? 
ATOM   1720  N  ND1  . HIS A  1 111 ? -23.458 3.221   46.308 1.000 37.616  ? 109 HIS AAA ND1  1 ? 
ATOM   1721  C  CD2  . HIS A  1 111 ? -25.145 3.985   47.428 1.000 37.680  ? 109 HIS AAA CD2  1 ? 
ATOM   1722  C  CE1  . HIS A  1 111 ? -24.522 3.006   45.567 1.000 39.199  ? 109 HIS AAA CE1  1 ? 
ATOM   1723  N  NE2  . HIS A  1 111 ? -25.585 3.456   46.237 1.000 35.628  ? 109 HIS AAA NE2  1 ? 
ATOM   1724  H  H    . HIS A  1 111 ? -23.569 6.588   47.598 1.000 35.938  ? 109 HIS AAA H    1 c 
ATOM   1725  H  HA   . HIS A  1 111 ? -21.390 5.584   49.000 1.000 37.233  ? 109 HIS AAA HA   1 c 
ATOM   1726  H  HB2  . HIS A  1 111 ? -22.170 3.427   48.595 1.000 35.391  ? 109 HIS AAA HB2  1 c 
ATOM   1727  H  HB3  . HIS A  1 111 ? -23.276 4.244   49.386 1.000 35.374  ? 109 HIS AAA HB3  1 c 
ATOM   1728  H  HD1  . HIS A  1 111 ? -22.631 2.978   46.102 0.000 36.830  ? 109 HIS AAA HD1  1 c 
ATOM   1729  H  HD2  . HIS A  1 111 ? -25.686 4.368   48.093 1.000 36.238  ? 109 HIS AAA HD2  1 c 
ATOM   1730  H  HE1  . HIS A  1 111 ? -24.530 2.604   44.715 1.000 37.853  ? 109 HIS AAA HE1  1 c 
ATOM   1731  H  HE2  . HIS A  1 111 ? -26.395 3.428   45.969 0.000 36.370  ? 109 HIS AAA HE2  1 c 
ATOM   1732  N  N    . ASN A  1 112 ? -20.323 4.512   46.862 1.000 39.897  ? 110 ASN AAA N    1 ? 
ATOM   1733  C  CA   . ASN A  1 112 ? -19.325 4.301   45.789 1.000 41.778  ? 110 ASN AAA CA   1 ? 
ATOM   1734  C  C    . ASN A  1 112 ? -19.713 3.077   44.970 1.000 42.489  ? 110 ASN AAA C    1 ? 
ATOM   1735  O  O    . ASN A  1 112 ? -18.909 2.654   44.151 1.000 45.410  ? 110 ASN AAA O    1 ? 
ATOM   1736  C  CB   . ASN A  1 112 ? -17.937 4.102   46.412 1.000 48.078  ? 110 ASN AAA CB   1 ? 
ATOM   1737  C  CG   . ASN A  1 112 ? -17.872 2.923   47.382 1.000 50.973  ? 110 ASN AAA CG   1 ? 
ATOM   1738  O  OD1  . ASN A  1 112 ? -18.880 2.258   47.673 1.000 50.594  ? 110 ASN AAA OD1  1 ? 
ATOM   1739  N  ND2  . ASN A  1 112 ? -16.673 2.639   47.866 1.000 49.621  ? 110 ASN AAA ND2  1 ? 
ATOM   1740  H  H    . ASN A  1 112 ? -20.228 3.898   47.526 1.000 40.161  ? 110 ASN AAA H    1 c 
ATOM   1741  H  HA   . ASN A  1 112 ? -19.299 5.092   45.209 1.000 42.854  ? 110 ASN AAA HA   1 c 
ATOM   1742  H  HB2  . ASN A  1 112 ? -17.285 3.961   45.695 1.000 47.153  ? 110 ASN AAA HB2  1 c 
ATOM   1743  H  HB3  . ASN A  1 112 ? -17.687 4.919   46.890 1.000 47.156  ? 110 ASN AAA HB3  1 c 
ATOM   1744  H  HD21 . ASN A  1 112 ? -16.546 1.952   48.406 0.000 48.660  ? 110 ASN AAA HD21 1 c 
ATOM   1745  H  HD22 . ASN A  1 112 ? -15.951 3.106   47.595 0.000 48.660  ? 110 ASN AAA HD22 1 c 
ATOM   1746  N  N    . GLY A  1 113 ? -20.869 2.479   45.233 1.000 39.477  ? 111 GLY AAA N    1 ? 
ATOM   1747  C  CA   . GLY A  1 113 ? -21.368 1.311   44.483 1.000 40.771  ? 111 GLY AAA CA   1 ? 
ATOM   1748  C  C    . GLY A  1 113 ? -20.555 0.066   44.775 1.000 38.201  ? 111 GLY AAA C    1 ? 
ATOM   1749  O  O    . GLY A  1 113 ? -20.574 -0.854  43.939 1.000 39.059  ? 111 GLY AAA O    1 ? 
ATOM   1750  H  H    . GLY A  1 113 ? -21.408 2.742   45.910 1.000 40.457  ? 111 GLY AAA H    1 c 
ATOM   1751  H  HA2  . GLY A  1 113 ? -22.313 1.150   44.728 1.000 39.848  ? 111 GLY AAA HA2  1 c 
ATOM   1752  H  HA3  . GLY A  1 113 ? -21.329 1.509   43.514 1.000 39.848  ? 111 GLY AAA HA3  1 c 
ATOM   1753  N  N    . GLU A  1 114 ? -19.876 0.013   45.925 1.000 38.131  ? 112 GLU AAA N    1 ? 
ATOM   1754  C  CA   . GLU A  1 114 ? -18.994 -1.135  46.293 1.000 44.463  ? 112 GLU AAA CA   1 ? 
ATOM   1755  C  C    . GLU A  1 114 ? -19.606 -1.899  47.476 1.000 42.608  ? 112 GLU AAA C    1 ? 
ATOM   1756  O  O    . GLU A  1 114 ? -20.417 -1.326  48.194 1.000 40.574  ? 112 GLU AAA O    1 ? 
ATOM   1757  C  CB   . GLU A  1 114 ? -17.584 -0.655  46.644 1.000 50.099  ? 112 GLU AAA CB   1 ? 
ATOM   1758  C  CG   . GLU A  1 114 ? -16.724 -0.341  45.430 1.000 59.661  ? 112 GLU AAA CG   1 ? 
ATOM   1759  C  CD   . GLU A  1 114 ? -15.277 0.066   45.742 1.000 71.689  ? 112 GLU AAA CD   1 ? 
ATOM   1760  O  OE1  . GLU A  1 114 ? -14.964 0.377   46.924 1.000 72.307  ? 112 GLU AAA OE1  1 ? 
ATOM   1761  O  OE2  . GLU A  1 114 ? -14.457 0.107   44.800 1.000 83.464  ? 112 GLU AAA OE2  1 ? 
ATOM   1762  H  H    . GLU A  1 114 ? -19.918 0.665   46.559 1.000 39.559  ? 112 GLU AAA H    1 c 
ATOM   1763  H  HA   . GLU A  1 114 ? -18.936 -1.745  45.522 1.000 43.853  ? 112 GLU AAA HA   1 c 
ATOM   1764  H  HB2  . GLU A  1 114 ? -17.655 0.145   47.201 1.000 50.757  ? 112 GLU AAA HB2  1 c 
ATOM   1765  H  HB3  . GLU A  1 114 ? -17.140 -1.351  47.174 1.000 50.742  ? 112 GLU AAA HB3  1 c 
ATOM   1766  H  HG2  . GLU A  1 114 ? -16.701 -1.130  44.848 1.000 60.003  ? 112 GLU AAA HG2  1 c 
ATOM   1767  H  HG3  . GLU A  1 114 ? -17.146 0.385   44.923 1.000 59.830  ? 112 GLU AAA HG3  1 c 
ATOM   1768  N  N    . GLY A  1 115 ? -19.191 -3.150  47.659 1.000 40.477  ? 113 GLY AAA N    1 ? 
ATOM   1769  C  CA   . GLY A  1 115 ? -19.626 -4.017  48.766 1.000 42.758  ? 113 GLY AAA CA   1 ? 
ATOM   1770  C  C    . GLY A  1 115 ? -21.117 -4.238  48.731 1.000 38.132  ? 113 GLY AAA C    1 ? 
ATOM   1771  O  O    . GLY A  1 115 ? -21.630 -4.697  47.677 1.000 34.692  ? 113 GLY AAA O    1 ? 
ATOM   1772  H  H    . GLY A  1 115 ? -18.599 -3.548  47.091 1.000 41.507  ? 113 GLY AAA H    1 c 
ATOM   1773  H  HA2  . GLY A  1 115 ? -19.163 -4.886  48.693 1.000 41.519  ? 113 GLY AAA HA2  1 c 
ATOM   1774  H  HA3  . GLY A  1 115 ? -19.370 -3.599  49.625 1.000 41.169  ? 113 GLY AAA HA3  1 c 
ATOM   1775  N  N    . VAL A  1 116 ? -21.812 -3.916  49.819 1.000 38.022  ? 114 VAL AAA N    1 ? 
ATOM   1776  C  CA   . VAL A  1 116 ? -23.277 -4.201  49.918 1.000 38.241  ? 114 VAL AAA CA   1 ? 
ATOM   1777  C  C    . VAL A  1 116 ? -24.049 -3.205  49.034 1.000 38.013  ? 114 VAL AAA C    1 ? 
ATOM   1778  O  O    . VAL A  1 116 ? -25.243 -3.463  48.788 1.000 38.784  ? 114 VAL AAA O    1 ? 
ATOM   1779  C  CB   . VAL A  1 116 ? -23.807 -4.217  51.370 1.000 36.305  ? 114 VAL AAA CB   1 ? 
ATOM   1780  C  CG1  . VAL A  1 116 ? -23.261 -5.420  52.117 1.000 41.898  ? 114 VAL AAA CG1  1 ? 
ATOM   1781  C  CG2  . VAL A  1 116 ? -23.548 -2.938  52.152 1.000 34.311  ? 114 VAL AAA CG2  1 ? 
ATOM   1782  H  H    . VAL A  1 116 ? -21.456 -3.492  50.537 1.000 38.102  ? 114 VAL AAA H    1 c 
ATOM   1783  H  HA   . VAL A  1 116 ? -23.422 -5.090  49.548 1.000 37.781  ? 114 VAL AAA HA   1 c 
ATOM   1784  H  HB   . VAL A  1 116 ? -24.787 -4.330  51.314 1.000 37.285  ? 114 VAL AAA HB   1 c 
ATOM   1785  H  HG11 . VAL A  1 116 ? -23.619 -6.236  51.724 1.000 40.091  ? 114 VAL AAA HG11 1 c 
ATOM   1786  H  HG12 . VAL A  1 116 ? -23.524 -5.369  53.052 1.000 40.082  ? 114 VAL AAA HG12 1 c 
ATOM   1787  H  HG13 . VAL A  1 116 ? -22.292 -5.431  52.053 1.000 40.107  ? 114 VAL AAA HG13 1 c 
ATOM   1788  H  HG21 . VAL A  1 116 ? -22.594 -2.827  52.292 1.000 34.951  ? 114 VAL AAA HG21 1 c 
ATOM   1789  H  HG22 . VAL A  1 116 ? -23.996 -2.990  53.014 1.000 34.922  ? 114 VAL AAA HG22 1 c 
ATOM   1790  H  HG23 . VAL A  1 116 ? -23.893 -2.176  51.655 1.000 34.926  ? 114 VAL AAA HG23 1 c 
ATOM   1791  N  N    . PHE A  1 117 ? -23.401 -2.143  48.552 1.000 39.048  ? 115 PHE AAA N    1 ? 
ATOM   1792  C  CA   . PHE A  1 117 ? -24.039 -1.106  47.685 1.000 40.417  ? 115 PHE AAA CA   1 ? 
ATOM   1793  C  C    . PHE A  1 117 ? -23.906 -1.434  46.197 1.000 38.896  ? 115 PHE AAA C    1 ? 
ATOM   1794  O  O    . PHE A  1 117 ? -24.429 -0.656  45.349 1.000 38.560  ? 115 PHE AAA O    1 ? 
ATOM   1795  C  CB   . PHE A  1 117 ? -23.464 0.262   48.006 1.000 39.006  ? 115 PHE AAA CB   1 ? 
ATOM   1796  C  CG   . PHE A  1 117 ? -23.632 0.662   49.445 1.000 39.999  ? 115 PHE AAA CG   1 ? 
ATOM   1797  C  CD1  . PHE A  1 117 ? -24.793 1.269   49.877 1.000 41.233  ? 115 PHE AAA CD1  1 ? 
ATOM   1798  C  CD2  . PHE A  1 117 ? -22.606 0.464   50.361 1.000 43.453  ? 115 PHE AAA CD2  1 ? 
ATOM   1799  C  CE1  . PHE A  1 117 ? -24.924 1.674   51.197 1.000 40.381  ? 115 PHE AAA CE1  1 ? 
ATOM   1800  C  CE2  . PHE A  1 117 ? -22.746 0.850   51.684 1.000 41.512  ? 115 PHE AAA CE2  1 ? 
ATOM   1801  C  CZ   . PHE A  1 117 ? -23.906 1.463   52.096 1.000 41.821  ? 115 PHE AAA CZ   1 ? 
ATOM   1802  H  H    . PHE A  1 117 ? -22.528 -1.958  48.729 1.000 39.113  ? 115 PHE AAA H    1 c 
ATOM   1803  H  HA   . PHE A  1 117 ? -25.005 -1.084  47.899 1.000 39.607  ? 115 PHE AAA HA   1 c 
ATOM   1804  H  HB2  . PHE A  1 117 ? -22.511 0.262   47.782 1.000 39.572  ? 115 PHE AAA HB2  1 c 
ATOM   1805  H  HB3  . PHE A  1 117 ? -23.907 0.926   47.438 1.000 39.551  ? 115 PHE AAA HB3  1 c 
ATOM   1806  H  HD1  . PHE A  1 117 ? -25.493 1.429   49.264 1.000 40.798  ? 115 PHE AAA HD1  1 c 
ATOM   1807  H  HD2  . PHE A  1 117 ? -21.805 0.052   50.078 1.000 42.055  ? 115 PHE AAA HD2  1 c 
ATOM   1808  H  HE1  . PHE A  1 117 ? -25.726 2.081   51.483 1.000 40.954  ? 115 PHE AAA HE1  1 c 
ATOM   1809  H  HE2  . PHE A  1 117 ? -22.043 0.707   52.295 1.000 41.913  ? 115 PHE AAA HE2  1 c 
ATOM   1810  H  HZ   . PHE A  1 117 ? -24.009 1.723   52.998 1.000 41.385  ? 115 PHE AAA HZ   1 c 
ATOM   1811  N  N    . ARG A  1 118 ? -23.307 -2.576  45.860 1.000 37.965  ? 116 ARG AAA N    1 ? 
ATOM   1812  C  CA   . ARG A  1 118 ? -23.222 -3.019  44.448 1.000 39.137  ? 116 ARG AAA CA   1 ? 
ATOM   1813  C  C    . ARG A  1 118 ? -24.626 -3.043  43.835 1.000 41.760  ? 116 ARG AAA C    1 ? 
ATOM   1814  O  O    . ARG A  1 118 ? -25.503 -3.746  44.352 1.000 40.722  ? 116 ARG AAA O    1 ? 
ATOM   1815  C  CB   . ARG A  1 118 ? -22.454 -4.333  44.324 1.000 44.954  ? 116 ARG AAA CB   1 ? 
ATOM   1816  C  CG   . ARG A  1 118 ? -20.956 -4.078  44.240 1.000 54.664  ? 116 ARG AAA CG   1 ? 
ATOM   1817  C  CD   . ARG A  1 118 ? -20.138 -5.290  43.884 1.000 59.561  ? 116 ARG AAA CD   1 ? 
ATOM   1818  N  NE   . ARG A  1 118 ? -20.086 -5.538  42.450 1.000 72.129  ? 116 ARG AAA NE   1 ? 
ATOM   1819  C  CZ   . ARG A  1 118 ? -19.094 -6.179  41.818 1.000 70.214  ? 116 ARG AAA CZ   1 ? 
ATOM   1820  N  NH1  . ARG A  1 118 ? -18.030 -6.600  42.487 1.000 63.682  ? 116 ARG AAA NH1  1 ? 
ATOM   1821  N  NH2  . ARG A  1 118 ? -19.159 -6.367  40.509 1.000 72.565  ? 116 ARG AAA NH2  1 ? 
ATOM   1822  H  H    . ARG A  1 118 ? -22.912 -3.135  46.460 1.000 38.492  ? 116 ARG AAA H    1 c 
ATOM   1823  H  HA   . ARG A  1 118 ? -22.708 -2.333  43.966 1.000 40.488  ? 116 ARG AAA HA   1 c 
ATOM   1824  H  HB2  . ARG A  1 118 ? -22.647 -4.897  45.102 1.000 45.544  ? 116 ARG AAA HB2  1 c 
ATOM   1825  H  HB3  . ARG A  1 118 ? -22.750 -4.805  43.518 1.000 45.554  ? 116 ARG AAA HB3  1 c 
ATOM   1826  H  HG2  . ARG A  1 118 ? -20.790 -3.385  43.568 1.000 53.191  ? 116 ARG AAA HG2  1 c 
ATOM   1827  H  HG3  . ARG A  1 118 ? -20.644 -3.734  45.104 1.000 53.249  ? 116 ARG AAA HG3  1 c 
ATOM   1828  H  HD2  . ARG A  1 118 ? -19.230 -5.168  44.223 1.000 61.239  ? 116 ARG AAA HD2  1 c 
ATOM   1829  H  HD3  . ARG A  1 118 ? -20.520 -6.075  44.330 1.000 61.075  ? 116 ARG AAA HD3  1 c 
ATOM   1830  H  HE   . ARG A  1 118 ? -20.770 -5.284  41.971 1.000 68.484  ? 116 ARG AAA HE   1 c 
ATOM   1831  H  HH11 . ARG A  1 118 ? -17.976 -6.486  43.354 1.000 65.870  ? 116 ARG AAA HH11 1 c 
ATOM   1832  H  HH12 . ARG A  1 118 ? -17.382 -7.013  42.060 1.000 65.884  ? 116 ARG AAA HH12 1 c 
ATOM   1833  H  HH21 . ARG A  1 118 ? -19.860 -6.080  40.058 1.000 71.343  ? 116 ARG AAA HH21 1 c 
ATOM   1834  H  HH22 . ARG A  1 118 ? -18.501 -6.775  40.090 1.000 71.343  ? 116 ARG AAA HH22 1 c 
ATOM   1835  N  N    . GLY A  1 119 ? -24.825 -2.263  42.766 1.000 37.542  ? 117 GLY AAA N    1 ? 
ATOM   1836  C  CA   . GLY A  1 119 ? -26.029 -2.322  41.929 1.000 36.348  ? 117 GLY AAA CA   1 ? 
ATOM   1837  C  C    . GLY A  1 119 ? -27.185 -1.535  42.512 1.000 38.598  ? 117 GLY AAA C    1 ? 
ATOM   1838  O  O    . GLY A  1 119 ? -28.238 -1.607  41.936 1.000 39.121  ? 117 GLY AAA O    1 ? 
ATOM   1839  H  H    . GLY A  1 119 ? -24.216 -1.641  42.497 1.000 38.212  ? 117 GLY AAA H    1 c 
ATOM   1840  H  HA2  . GLY A  1 119 ? -25.814 -1.970  41.032 1.000 37.179  ? 117 GLY AAA HA2  1 c 
ATOM   1841  H  HA3  . GLY A  1 119 ? -26.300 -3.269  41.825 1.000 37.166  ? 117 GLY AAA HA3  1 c 
ATOM   1842  N  N    . LEU A  1 120 ? -26.982 -0.812  43.613 1.000 42.731  ? 118 LEU AAA N    1 ? 
ATOM   1843  C  CA   . LEU A  1 120 ? -28.040 -0.054  44.326 1.000 43.281  ? 118 LEU AAA CA   1 ? 
ATOM   1844  C  C    . LEU A  1 120 ? -28.014 1.393   43.837 1.000 44.133  ? 118 LEU AAA C    1 ? 
ATOM   1845  O  O    . LEU A  1 120 ? -26.919 1.885   43.530 1.000 36.953  ? 118 LEU AAA O    1 ? 
ATOM   1846  C  CB   . LEU A  1 120 ? -27.786 -0.080  45.840 1.000 46.030  ? 118 LEU AAA CB   1 ? 
ATOM   1847  C  CG   . LEU A  1 120 ? -27.664 -1.464  46.498 1.000 42.833  ? 118 LEU AAA CG   1 ? 
ATOM   1848  C  CD1  . LEU A  1 120 ? -27.857 -1.344  47.994 1.000 45.931  ? 118 LEU AAA CD1  1 ? 
ATOM   1849  C  CD2  . LEU A  1 120 ? -28.647 -2.463  45.926 1.000 43.242  ? 118 LEU AAA CD2  1 ? 
ATOM   1850  H  H    . LEU A  1 120 ? -26.161 -0.724  43.995 1.000 41.842  ? 118 LEU AAA H    1 c 
ATOM   1851  H  HA   . LEU A  1 120 ? -28.917 -0.451  44.121 1.000 43.828  ? 118 LEU AAA HA   1 c 
ATOM   1852  H  HB2  . LEU A  1 120 ? -26.962 0.416   46.018 1.000 44.605  ? 118 LEU AAA HB2  1 c 
ATOM   1853  H  HB3  . LEU A  1 120 ? -28.516 0.402   46.277 1.000 44.608  ? 118 LEU AAA HB3  1 c 
ATOM   1854  H  HG   . LEU A  1 120 ? -26.750 -1.804  46.333 1.000 44.077  ? 118 LEU AAA HG   1 c 
ATOM   1855  H  HD11 . LEU A  1 120 ? -27.235 -0.687  48.351 1.000 44.939  ? 118 LEU AAA HD11 1 c 
ATOM   1856  H  HD12 . LEU A  1 120 ? -27.693 -2.207  48.413 1.000 44.950  ? 118 LEU AAA HD12 1 c 
ATOM   1857  H  HD13 . LEU A  1 120 ? -28.769 -1.061  48.181 1.000 44.950  ? 118 LEU AAA HD13 1 c 
ATOM   1858  H  HD21 . LEU A  1 120 ? -29.539 -2.073  45.917 1.000 43.116  ? 118 LEU AAA HD21 1 c 
ATOM   1859  H  HD22 . LEU A  1 120 ? -28.651 -3.266  46.475 1.000 43.121  ? 118 LEU AAA HD22 1 c 
ATOM   1860  H  HD23 . LEU A  1 120 ? -28.386 -2.694  45.018 1.000 43.116  ? 118 LEU AAA HD23 1 c 
ATOM   1861  N  N    . ALA A  1 121 ? -29.169 2.054   43.855 1.000 43.095  ? 119 ALA AAA N    1 ? 
ATOM   1862  C  CA   . ALA A  1 121 ? -29.302 3.478   43.497 1.000 48.322  ? 119 ALA AAA CA   1 ? 
ATOM   1863  C  C    . ALA A  1 121 ? -28.477 4.328   44.461 1.000 43.167  ? 119 ALA AAA C    1 ? 
ATOM   1864  O  O    . ALA A  1 121 ? -28.244 3.917   45.613 1.000 40.170  ? 119 ALA AAA O    1 ? 
ATOM   1865  C  CB   . ALA A  1 121 ? -30.756 3.888   43.495 1.000 53.124  ? 119 ALA AAA CB   1 ? 
ATOM   1866  H  H    . ALA A  1 121 ? -29.963 1.675   44.091 1.000 44.554  ? 119 ALA AAA H    1 c 
ATOM   1867  H  HA   . ALA A  1 121 ? -28.940 3.602   42.589 1.000 47.101  ? 119 ALA AAA HA   1 c 
ATOM   1868  H  HB1  . ALA A  1 121 ? -30.829 4.828   43.257 1.000 51.593  ? 119 ALA AAA HB1  1 c 
ATOM   1869  H  HB2  . ALA A  1 121 ? -31.244 3.353   42.847 1.000 51.593  ? 119 ALA AAA HB2  1 c 
ATOM   1870  H  HB3  . ALA A  1 121 ? -31.135 3.750   44.379 1.000 51.579  ? 119 ALA AAA HB3  1 c 
ATOM   1871  N  N    . ASN A  1 122 ? -28.098 5.514   43.997 1.000 40.014  ? 120 ASN AAA N    1 ? 
ATOM   1872  C  CA   . ASN A  1 122 ? -27.256 6.512   44.698 1.000 42.519  ? 120 ASN AAA CA   1 ? 
ATOM   1873  C  C    . ASN A  1 122 ? -27.850 7.883   44.379 1.000 44.491  ? 120 ASN AAA C    1 ? 
ATOM   1874  O  O    . ASN A  1 122 ? -27.938 8.236   43.216 1.000 46.105  ? 120 ASN AAA O    1 ? 
ATOM   1875  C  CB   . ASN A  1 122 ? -25.811 6.350   44.215 1.000 43.493  ? 120 ASN AAA CB   1 ? 
ATOM   1876  C  CG   . ASN A  1 122 ? -24.754 7.051   45.042 1.000 50.116  ? 120 ASN AAA CG   1 ? 
ATOM   1877  O  OD1  . ASN A  1 122 ? -25.010 7.602   46.118 1.000 44.599  ? 120 ASN AAA OD1  1 ? 
ATOM   1878  N  ND2  . ASN A  1 122 ? -23.528 7.021   44.540 1.000 55.701  ? 120 ASN AAA ND2  1 ? 
ATOM   1879  H  H    . ASN A  1 122 ? -28.347 5.796   43.166 1.000 41.360  ? 120 ASN AAA H    1 c 
ATOM   1880  H  HA   . ASN A  1 122 ? -27.288 6.343   45.665 1.000 42.552  ? 120 ASN AAA HA   1 c 
ATOM   1881  H  HB2  . ASN A  1 122 ? -25.601 5.394   44.192 1.000 44.734  ? 120 ASN AAA HB2  1 c 
ATOM   1882  H  HB3  . ASN A  1 122 ? -25.755 6.685   43.298 1.000 44.748  ? 120 ASN AAA HB3  1 c 
ATOM   1883  H  HD21 . ASN A  1 122 ? -22.858 7.403   45.003 0.000 55.160  ? 120 ASN AAA HD21 1 c 
ATOM   1884  H  HD22 . ASN A  1 122 ? -23.367 6.588   43.812 0.000 55.160  ? 120 ASN AAA HD22 1 c 
ATOM   1885  N  N    . PRO A  1 123 ? -28.273 8.718   45.347 1.000 42.946  ? 121 PRO AAA N    1 ? 
ATOM   1886  C  CA   . PRO A  1 123 ? -28.176 8.404   46.766 1.000 38.095  ? 121 PRO AAA CA   1 ? 
ATOM   1887  C  C    . PRO A  1 123 ? -29.242 7.402   47.239 1.000 38.148  ? 121 PRO AAA C    1 ? 
ATOM   1888  O  O    . PRO A  1 123 ? -30.072 6.977   46.467 1.000 37.427  ? 121 PRO AAA O    1 ? 
ATOM   1889  C  CB   . PRO A  1 123 ? -28.324 9.777   47.423 1.000 41.157  ? 121 PRO AAA CB   1 ? 
ATOM   1890  C  CG   . PRO A  1 123 ? -29.221 10.539  46.476 1.000 47.164  ? 121 PRO AAA CG   1 ? 
ATOM   1891  C  CD   . PRO A  1 123 ? -28.777 10.075  45.105 1.000 48.116  ? 121 PRO AAA CD   1 ? 
ATOM   1892  H  HA   . PRO A  1 123 ? -27.274 8.050   46.963 1.000 39.586  ? 121 PRO AAA HA   1 c 
ATOM   1893  H  HB2  . PRO A  1 123 ? -28.735 9.702   48.311 1.000 41.723  ? 121 PRO AAA HB2  1 c 
ATOM   1894  H  HB3  . PRO A  1 123 ? -27.453 10.220  47.513 1.000 41.729  ? 121 PRO AAA HB3  1 c 
ATOM   1895  H  HG2  . PRO A  1 123 ? -30.163 10.320  46.631 1.000 45.888  ? 121 PRO AAA HG2  1 c 
ATOM   1896  H  HG3  . PRO A  1 123 ? -29.097 11.505  46.575 1.000 45.888  ? 121 PRO AAA HG3  1 c 
ATOM   1897  H  HD2  . PRO A  1 123 ? -29.525 10.062  44.479 1.000 46.625  ? 121 PRO AAA HD2  1 c 
ATOM   1898  H  HD3  . PRO A  1 123 ? -28.075 10.650  44.749 1.000 46.625  ? 121 PRO AAA HD3  1 c 
ATOM   1899  N  N    . LEU A  1 124 ? -29.151 7.016   48.510 1.000 40.428  ? 122 LEU AAA N    1 ? 
ATOM   1900  C  CA   . LEU A  1 124 ? -30.034 6.013   49.159 1.000 41.869  ? 122 LEU AAA CA   1 ? 
ATOM   1901  C  C    . LEU A  1 124 ? -30.530 6.647   50.461 1.000 37.801  ? 122 LEU AAA C    1 ? 
ATOM   1902  O  O    . LEU A  1 124 ? -29.697 7.201   51.158 1.000 39.990  ? 122 LEU AAA O    1 ? 
ATOM   1903  C  CB   . LEU A  1 124 ? -29.163 4.777   49.381 1.000 47.299  ? 122 LEU AAA CB   1 ? 
ATOM   1904  C  CG   . LEU A  1 124 ? -29.825 3.402   49.360 1.000 53.306  ? 122 LEU AAA CG   1 ? 
ATOM   1905  C  CD1  . LEU A  1 124 ? -30.651 3.139   48.091 1.000 49.005  ? 122 LEU AAA CD1  1 ? 
ATOM   1906  C  CD2  . LEU A  1 124 ? -28.740 2.347   49.511 1.000 56.044  ? 122 LEU AAA CD2  1 ? 
ATOM   1907  H  H    . LEU A  1 124 ? -28.519 7.355   49.073 1.000 40.198  ? 122 LEU AAA H    1 c 
ATOM   1908  H  HA   . LEU A  1 124 ? -30.795 5.809   48.572 1.000 41.769  ? 122 LEU AAA HA   1 c 
ATOM   1909  H  HB2  . LEU A  1 124 ? -28.464 4.780   48.697 1.000 47.281  ? 122 LEU AAA HB2  1 c 
ATOM   1910  H  HB3  . LEU A  1 124 ? -28.715 4.879   50.245 1.000 47.240  ? 122 LEU AAA HB3  1 c 
ATOM   1911  H  HG   . LEU A  1 124 ? -30.429 3.337   50.141 1.000 51.769  ? 122 LEU AAA HG   1 c 
ATOM   1912  H  HD11 . LEU A  1 124 ? -31.400 3.757   48.055 1.000 50.234  ? 122 LEU AAA HD11 1 c 
ATOM   1913  H  HD12 . LEU A  1 124 ? -30.986 2.226   48.106 1.000 50.254  ? 122 LEU AAA HD12 1 c 
ATOM   1914  H  HD13 . LEU A  1 124 ? -30.090 3.264   47.307 1.000 50.253  ? 122 LEU AAA HD13 1 c 
ATOM   1915  H  HD21 . LEU A  1 124 ? -28.109 2.422   48.773 1.000 55.167  ? 122 LEU AAA HD21 1 c 
ATOM   1916  H  HD22 . LEU A  1 124 ? -29.144 1.462   49.502 1.000 55.183  ? 122 LEU AAA HD22 1 c 
ATOM   1917  H  HD23 . LEU A  1 124 ? -28.271 2.480   50.353 1.000 55.183  ? 122 LEU AAA HD23 1 c 
ATOM   1918  N  N    . THR A  1 125 ? -31.834 6.628   50.755 1.000 35.323  ? 123 THR AAA N    1 ? 
ATOM   1919  C  CA   . THR A  1 125 ? -32.411 7.148   52.034 1.000 39.690  ? 123 THR AAA CA   1 ? 
ATOM   1920  C  C    . THR A  1 125 ? -32.425 5.996   53.035 1.000 38.794  ? 123 THR AAA C    1 ? 
ATOM   1921  O  O    . THR A  1 125 ? -32.922 4.930   52.676 1.000 41.031  ? 123 THR AAA O    1 ? 
ATOM   1922  C  CB   . THR A  1 125 ? -33.830 7.712   51.855 1.000 42.268  ? 123 THR AAA CB   1 ? 
ATOM   1923  O  OG1  . THR A  1 125 ? -33.709 8.769   50.909 1.000 46.398  ? 123 THR AAA OG1  1 ? 
ATOM   1924  C  CG2  . THR A  1 125 ? -34.448 8.237   53.139 1.000 45.891  ? 123 THR AAA CG2  1 ? 
ATOM   1925  H  H    . THR A  1 125 ? -32.469 6.294   50.194 1.000 36.945  ? 123 THR AAA H    1 c 
ATOM   1926  H  HA   . THR A  1 125 ? -31.825 7.862   52.373 1.000 39.126  ? 123 THR AAA HA   1 c 
ATOM   1927  H  HB   . THR A  1 125 ? -34.407 7.004   51.482 1.000 43.183  ? 123 THR AAA HB   1 c 
ATOM   1928  H  HG1  . THR A  1 125 ? -34.480 9.106   50.769 0.000 46.390  ? 123 THR AAA HG1  1 c 
ATOM   1929  H  HG21 . THR A  1 125 ? -34.651 7.492   53.732 1.000 44.771  ? 123 THR AAA HG21 1 c 
ATOM   1930  H  HG22 . THR A  1 125 ? -35.270 8.718   52.931 1.000 44.750  ? 123 THR AAA HG22 1 c 
ATOM   1931  H  HG23 . THR A  1 125 ? -33.822 8.841   53.579 1.000 44.750  ? 123 THR AAA HG23 1 c 
ATOM   1932  N  N    . VAL A  1 126 ? -31.893 6.182   54.234 1.000 43.020  ? 124 VAL AAA N    1 ? 
ATOM   1933  C  CA   . VAL A  1 126 ? -31.755 5.063   55.220 1.000 40.167  ? 124 VAL AAA CA   1 ? 
ATOM   1934  C  C    . VAL A  1 126 ? -32.169 5.567   56.587 1.000 43.123  ? 124 VAL AAA C    1 ? 
ATOM   1935  O  O    . VAL A  1 126 ? -31.984 6.778   56.854 1.000 41.908  ? 124 VAL AAA O    1 ? 
ATOM   1936  C  CB   . VAL A  1 126 ? -30.327 4.498   55.269 1.000 39.722  ? 124 VAL AAA CB   1 ? 
ATOM   1937  C  CG1  . VAL A  1 126 ? -29.948 3.840   53.948 1.000 40.593  ? 124 VAL AAA CG1  1 ? 
ATOM   1938  C  CG2  . VAL A  1 126 ? -29.305 5.538   55.694 1.000 37.560  ? 124 VAL AAA CG2  1 ? 
ATOM   1939  H  H    . VAL A  1 126 ? -31.584 6.987   54.529 1.000 41.302  ? 124 VAL AAA H    1 c 
ATOM   1940  H  HA   . VAL A  1 126 ? -32.361 4.347   54.962 1.000 41.162  ? 124 VAL AAA HA   1 c 
ATOM   1941  H  HB   . VAL A  1 126 ? -30.324 3.789   55.958 1.000 39.547  ? 124 VAL AAA HB   1 c 
ATOM   1942  H  HG11 . VAL A  1 126 ? -30.590 3.140   53.737 1.000 40.322  ? 124 VAL AAA HG11 1 c 
ATOM   1943  H  HG12 . VAL A  1 126 ? -29.059 3.452   54.021 1.000 40.317  ? 124 VAL AAA HG12 1 c 
ATOM   1944  H  HG13 . VAL A  1 126 ? -29.952 4.507   53.239 1.000 40.324  ? 124 VAL AAA HG13 1 c 
ATOM   1945  H  HG21 . VAL A  1 126 ? -29.391 6.328   55.133 1.000 38.230  ? 124 VAL AAA HG21 1 c 
ATOM   1946  H  HG22 . VAL A  1 126 ? -28.409 5.170   55.597 1.000 38.218  ? 124 VAL AAA HG22 1 c 
ATOM   1947  H  HG23 . VAL A  1 126 ? -29.453 5.782   56.623 1.000 38.225  ? 124 VAL AAA HG23 1 c 
ATOM   1948  N  N    . THR A  1 127 ? -32.626 4.641   57.433 1.000 41.347  ? 125 THR AAA N    1 ? 
ATOM   1949  C  CA   . THR A  1 127 ? -33.028 4.943   58.822 1.000 39.793  ? 125 THR AAA CA   1 ? 
ATOM   1950  C  C    . THR A  1 127 ? -31.831 4.789   59.749 1.000 39.053  ? 125 THR AAA C    1 ? 
ATOM   1951  O  O    . THR A  1 127 ? -31.133 3.769   59.668 1.000 45.455  ? 125 THR AAA O    1 ? 
ATOM   1952  C  CB   . THR A  1 127 ? -34.195 4.062   59.273 1.000 42.559  ? 125 THR AAA CB   1 ? 
ATOM   1953  O  OG1  . THR A  1 127 ? -35.180 4.081   58.239 1.000 41.609  ? 125 THR AAA OG1  1 ? 
ATOM   1954  C  CG2  . THR A  1 127 ? -34.801 4.515   60.584 1.000 44.641  ? 125 THR AAA CG2  1 ? 
ATOM   1955  H  H    . THR A  1 127 ? -32.720 3.760   57.219 1.000 41.383  ? 125 THR AAA H    1 c 
ATOM   1956  H  HA   . THR A  1 127 ? -33.324 5.882   58.851 1.000 40.480  ? 125 THR AAA HA   1 c 
ATOM   1957  H  HB   . THR A  1 127 ? -33.861 3.140   59.380 1.000 42.206  ? 125 THR AAA HB   1 c 
ATOM   1958  H  HG1  . THR A  1 127 ? -35.841 3.586   58.482 0.000 41.060  ? 125 THR AAA HG1  1 c 
ATOM   1959  H  HG21 . THR A  1 127 ? -34.128 4.476   61.286 1.000 44.004  ? 125 THR AAA HG21 1 c 
ATOM   1960  H  HG22 . THR A  1 127 ? -35.546 3.933   60.816 1.000 44.016  ? 125 THR AAA HG22 1 c 
ATOM   1961  H  HG23 . THR A  1 127 ? -35.122 5.431   60.494 1.000 43.999  ? 125 THR AAA HG23 1 c 
ATOM   1962  N  N    . ARG A  1 128 ? -31.668 5.741   60.649 1.000 40.104  ? 126 ARG AAA N    1 ? 
ATOM   1963  C  CA   . ARG A  1 128 ? -30.566 5.788   61.635 1.000 45.253  ? 126 ARG AAA CA   1 ? 
ATOM   1964  C  C    . ARG A  1 128 ? -31.132 5.731   63.058 1.000 45.687  ? 126 ARG AAA C    1 ? 
ATOM   1965  O  O    . ARG A  1 128 ? -32.122 6.425   63.324 1.000 50.859  ? 126 ARG AAA O    1 ? 
ATOM   1966  C  CB   . ARG A  1 128 ? -29.768 7.067   61.383 1.000 46.474  ? 126 ARG AAA CB   1 ? 
ATOM   1967  C  CG   . ARG A  1 128 ? -29.032 7.080   60.053 1.000 50.722  ? 126 ARG AAA CG   1 ? 
ATOM   1968  C  CD   . ARG A  1 128 ? -27.745 7.860   60.242 1.000 61.169  ? 126 ARG AAA CD   1 ? 
ATOM   1969  N  NE   . ARG A  1 128 ? -27.791 9.185   59.677 1.000 66.352  ? 126 ARG AAA NE   1 ? 
ATOM   1970  C  CZ   . ARG A  1 128 ? -26.964 10.179  59.996 1.000 66.235  ? 126 ARG AAA CZ   1 ? 
ATOM   1971  N  NH1  . ARG A  1 128 ? -27.095 11.350  59.397 1.000 61.000  ? 126 ARG AAA NH1  1 ? 
ATOM   1972  N  NH2  . ARG A  1 128 ? -26.041 10.015  60.925 1.000 58.719  ? 126 ARG AAA NH2  1 ? 
ATOM   1973  H  H    . ARG A  1 128 ? -32.242 6.446   60.720 1.000 41.000  ? 126 ARG AAA H    1 c 
ATOM   1974  H  HA   . ARG A  1 128 ? -29.980 5.010   61.492 1.000 44.538  ? 126 ARG AAA HA   1 c 
ATOM   1975  H  HB2  . ARG A  1 128 ? -30.383 7.830   61.411 1.000 47.159  ? 126 ARG AAA HB2  1 c 
ATOM   1976  H  HB3  . ARG A  1 128 ? -29.121 7.176   62.111 1.000 47.219  ? 126 ARG AAA HB3  1 c 
ATOM   1977  H  HG2  . ARG A  1 128 ? -28.827 6.163   59.772 1.000 51.911  ? 126 ARG AAA HG2  1 c 
ATOM   1978  H  HG3  . ARG A  1 128 ? -29.586 7.507   59.365 1.000 51.984  ? 126 ARG AAA HG3  1 c 
ATOM   1979  H  HD2  . ARG A  1 128 ? -27.556 7.933   61.199 1.000 59.550  ? 126 ARG AAA HD2  1 c 
ATOM   1980  H  HD3  . ARG A  1 128 ? -27.008 7.363   59.830 1.000 59.617  ? 126 ARG AAA HD3  1 c 
ATOM   1981  H  HE   . ARG A  1 128 ? -28.381 9.338   59.054 1.000 64.743  ? 126 ARG AAA HE   1 c 
ATOM   1982  H  HH11 . ARG A  1 128 ? -27.715 11.464  58.785 1.000 62.533  ? 126 ARG AAA HH11 1 c 
ATOM   1983  H  HH12 . ARG A  1 128 ? -26.562 12.016  59.614 1.000 62.533  ? 126 ARG AAA HH12 1 c 
ATOM   1984  H  HH21 . ARG A  1 128 ? -25.947 9.242   61.326 1.000 61.046  ? 126 ARG AAA HH21 1 c 
ATOM   1985  H  HH22 . ARG A  1 128 ? -25.507 10.684  61.134 1.000 61.088  ? 126 ARG AAA HH22 1 c 
ATOM   1986  N  N    . TYR A  1 129 ? -30.547 4.877   63.901 1.000 44.554  ? 127 TYR AAA N    1 ? 
ATOM   1987  C  CA   . TYR A  1 129 ? -30.762 4.809   65.370 1.000 50.191  ? 127 TYR AAA CA   1 ? 
ATOM   1988  C  C    . TYR A  1 129 ? -29.370 4.727   66.024 1.000 51.968  ? 127 TYR AAA C    1 ? 
ATOM   1989  O  O    . TYR A  1 129 ? -28.946 3.607   66.366 1.000 62.976  ? 127 TYR AAA O    1 ? 
ATOM   1990  C  CB   . TYR A  1 129 ? -31.647 3.602   65.739 1.000 47.154  ? 127 TYR AAA CB   1 ? 
ATOM   1991  C  CG   . TYR A  1 129 ? -33.089 3.597   65.259 1.000 50.400  ? 127 TYR AAA CG   1 ? 
ATOM   1992  C  CD1  . TYR A  1 129 ? -34.143 4.002   66.068 1.000 53.773  ? 127 TYR AAA CD1  1 ? 
ATOM   1993  C  CD2  . TYR A  1 129 ? -33.429 3.045   64.036 1.000 49.375  ? 127 TYR AAA CD2  1 ? 
ATOM   1994  C  CE1  . TYR A  1 129 ? -35.468 3.934   65.641 1.000 52.973  ? 127 TYR AAA CE1  1 ? 
ATOM   1995  C  CE2  . TYR A  1 129 ? -34.739 2.988   63.588 1.000 54.835  ? 127 TYR AAA CE2  1 ? 
ATOM   1996  C  CZ   . TYR A  1 129 ? -35.774 3.426   64.389 1.000 59.327  ? 127 TYR AAA CZ   1 ? 
ATOM   1997  O  OH   . TYR A  1 129 ? -37.062 3.352   63.897 1.000 69.379  ? 127 TYR AAA OH   1 ? 
ATOM   1998  H  H    . TYR A  1 129 ? -29.954 4.246   63.618 1.000 46.100  ? 127 TYR AAA H    1 c 
ATOM   1999  H  HA   . TYR A  1 129 ? -31.209 5.638   65.671 1.000 48.813  ? 127 TYR AAA HA   1 c 
ATOM   2000  H  HB2  . TYR A  1 129 ? -31.211 2.797   65.390 1.000 48.631  ? 127 TYR AAA HB2  1 c 
ATOM   2001  H  HB3  . TYR A  1 129 ? -31.653 3.526   66.716 1.000 48.611  ? 127 TYR AAA HB3  1 c 
ATOM   2002  H  HD1  . TYR A  1 129 ? -33.956 4.354   66.922 1.000 52.923  ? 127 TYR AAA HD1  1 c 
ATOM   2003  H  HD2  . TYR A  1 129 ? -32.742 2.744   63.466 1.000 51.182  ? 127 TYR AAA HD2  1 c 
ATOM   2004  H  HE1  . TYR A  1 129 ? -36.158 4.252   66.198 1.000 54.499  ? 127 TYR AAA HE1  1 c 
ATOM   2005  H  HE2  . TYR A  1 129 ? -34.927 2.637   62.734 1.000 54.388  ? 127 TYR AAA HE2  1 c 
ATOM   2006  H  HH   . TYR A  1 129 ? -37.393 4.140   63.859 0.000 70.050  ? 127 TYR AAA HH   1 c 
ATOM   2007  N  N    . HIS A  1 130 ? -28.642 5.841   66.147 1.000 48.791  ? 128 HIS AAA N    1 ? 
ATOM   2008  C  CA   . HIS A  1 130 ? -27.271 5.875   66.726 1.000 50.384  ? 128 HIS AAA CA   1 ? 
ATOM   2009  C  C    . HIS A  1 130 ? -26.863 7.291   67.126 1.000 58.356  ? 128 HIS AAA C    1 ? 
ATOM   2010  O  O    . HIS A  1 130 ? -27.344 8.246   66.487 1.000 58.224  ? 128 HIS AAA O    1 ? 
ATOM   2011  C  CB   . HIS A  1 130 ? -26.238 5.297   65.748 1.000 52.354  ? 128 HIS AAA CB   1 ? 
ATOM   2012  C  CG   . HIS A  1 130 ? -25.998 6.119   64.525 1.000 49.581  ? 128 HIS AAA CG   1 ? 
ATOM   2013  N  ND1  . HIS A  1 130 ? -24.848 6.870   64.346 1.000 48.986  ? 128 HIS AAA ND1  1 ? 
ATOM   2014  C  CD2  . HIS A  1 130 ? -26.719 6.251   63.386 1.000 49.277  ? 128 HIS AAA CD2  1 ? 
ATOM   2015  C  CE1  . HIS A  1 130 ? -24.882 7.453   63.163 1.000 49.275  ? 128 HIS AAA CE1  1 ? 
ATOM   2016  N  NE2  . HIS A  1 130 ? -26.017 7.081   62.546 1.000 53.023  ? 128 HIS AAA NE2  1 ? 
ATOM   2017  H  H    . HIS A  1 130 ? -28.934 6.663   65.881 1.000 49.916  ? 128 HIS AAA H    1 c 
ATOM   2018  H  HA   . HIS A  1 130 ? -27.274 5.318   67.539 1.000 51.906  ? 128 HIS AAA HA   1 c 
ATOM   2019  H  HB2  . HIS A  1 130 ? -25.385 5.188   66.224 1.000 51.215  ? 128 HIS AAA HB2  1 c 
ATOM   2020  H  HB3  . HIS A  1 130 ? -26.536 4.402   65.470 1.000 51.213  ? 128 HIS AAA HB3  1 c 
ATOM   2021  H  HD1  . HIS A  1 130 ? -24.190 6.940   64.903 0.000 49.630  ? 128 HIS AAA HD1  1 c 
ATOM   2022  H  HD2  . HIS A  1 130 ? -27.546 5.846   63.199 1.000 50.197  ? 128 HIS AAA HD2  1 c 
ATOM   2023  H  HE1  . HIS A  1 130 ? -24.224 8.029   62.814 1.000 50.088  ? 128 HIS AAA HE1  1 c 
ATOM   2024  H  HE2  . HIS A  1 130 ? -26.286 7.332   61.742 0.000 52.220  ? 128 HIS AAA HE2  1 c 
ATOM   2025  N  N    . SER A  1 131 ? -25.966 7.401   68.119 1.000 55.312  ? 129 SER AAA N    1 ? 
ATOM   2026  C  CA   . SER A  1 131 ? -25.381 8.674   68.617 1.000 57.171  ? 129 SER AAA CA   1 ? 
ATOM   2027  C  C    . SER A  1 131 ? -23.863 8.714   68.374 1.000 56.386  ? 129 SER AAA C    1 ? 
ATOM   2028  O  O    . SER A  1 131 ? -23.269 9.815   68.479 1.000 58.458  ? 129 SER AAA O    1 ? 
ATOM   2029  C  CB   . SER A  1 131 ? -25.711 8.841   70.063 1.000 60.811  ? 129 SER AAA CB   1 ? 
ATOM   2030  O  OG   . SER A  1 131 ? -25.312 7.680   70.761 1.000 65.599  ? 129 SER AAA OG   1 ? 
ATOM   2031  H  H    . SER A  1 131 ? -25.672 6.682   68.595 1.000 56.430  ? 129 SER AAA H    1 c 
ATOM   2032  H  HA   . SER A  1 131 ? -25.795 9.424   68.112 1.000 57.336  ? 129 SER AAA HA   1 c 
ATOM   2033  H  HB2  . SER A  1 131 ? -25.242 9.627   70.423 1.000 61.006  ? 129 SER AAA HB2  1 c 
ATOM   2034  H  HB3  . SER A  1 131 ? -26.679 8.979   70.170 1.000 61.028  ? 129 SER AAA HB3  1 c 
ATOM   2035  H  HG   . SER A  1 131 ? -25.557 7.724   71.596 0.000 65.450  ? 129 SER AAA HG   1 c 
ATOM   2036  N  N    . LEU A  1 132 ? -23.266 7.574   68.016 1.000 58.070  ? 130 LEU AAA N    1 ? 
ATOM   2037  C  CA   . LEU A  1 132 ? -21.811 7.455   67.751 1.000 57.286  ? 130 LEU AAA CA   1 ? 
ATOM   2038  C  C    . LEU A  1 132 ? -21.548 7.089   66.281 1.000 54.290  ? 130 LEU AAA C    1 ? 
ATOM   2039  O  O    . LEU A  1 132 ? -22.314 6.304   65.691 1.000 47.815  ? 130 LEU AAA O    1 ? 
ATOM   2040  C  CB   . LEU A  1 132 ? -21.234 6.390   68.685 1.000 63.390  ? 130 LEU AAA CB   1 ? 
ATOM   2041  C  CG   . LEU A  1 132 ? -21.393 6.658   70.182 1.000 67.700  ? 130 LEU AAA CG   1 ? 
ATOM   2042  C  CD1  . LEU A  1 132 ? -21.053 5.401   70.985 1.000 62.715  ? 130 LEU AAA CD1  1 ? 
ATOM   2043  C  CD2  . LEU A  1 132 ? -20.522 7.837   70.632 1.000 63.306  ? 130 LEU AAA CD2  1 ? 
ATOM   2044  H  H    . LEU A  1 132 ? -23.716 6.792   67.909 1.000 57.475  ? 130 LEU AAA H    1 c 
ATOM   2045  H  HA   . LEU A  1 132 ? -21.388 8.321   67.942 1.000 57.997  ? 130 LEU AAA HA   1 c 
ATOM   2046  H  HB2  . LEU A  1 132 ? -21.658 5.534   68.476 1.000 62.834  ? 130 LEU AAA HB2  1 c 
ATOM   2047  H  HB3  . LEU A  1 132 ? -20.282 6.302   68.490 1.000 62.913  ? 130 LEU AAA HB3  1 c 
ATOM   2048  H  HG   . LEU A  1 132 ? -22.338 6.888   70.358 1.000 65.040  ? 130 LEU AAA HG   1 c 
ATOM   2049  H  HD11 . LEU A  1 132 ? -21.657 4.681   70.734 1.000 64.209  ? 130 LEU AAA HD11 1 c 
ATOM   2050  H  HD12 . LEU A  1 132 ? -21.149 5.587   71.936 1.000 64.209  ? 130 LEU AAA HD12 1 c 
ATOM   2051  H  HD13 . LEU A  1 132 ? -20.136 5.134   70.799 1.000 64.209  ? 130 LEU AAA HD13 1 c 
ATOM   2052  H  HD21 . LEU A  1 132 ? -19.598 7.676   70.372 1.000 64.654  ? 130 LEU AAA HD21 1 c 
ATOM   2053  H  HD22 . LEU A  1 132 ? -20.575 7.929   71.598 1.000 64.735  ? 130 LEU AAA HD22 1 c 
ATOM   2054  H  HD23 . LEU A  1 132 ? -20.839 8.653   70.211 1.000 64.659  ? 130 LEU AAA HD23 1 c 
ATOM   2055  N  N    . VAL A  1 133 ? -20.432 7.581   65.752 1.000 49.895  ? 131 VAL AAA N    1 ? 
ATOM   2056  C  CA   . VAL A  1 133 ? -19.890 7.190   64.427 1.000 50.183  ? 131 VAL AAA CA   1 ? 
ATOM   2057  C  C    . VAL A  1 133 ? -18.462 6.682   64.604 1.000 52.758  ? 131 VAL AAA C    1 ? 
ATOM   2058  O  O    . VAL A  1 133 ? -17.869 6.928   65.671 1.000 54.044  ? 131 VAL AAA O    1 ? 
ATOM   2059  C  CB   . VAL A  1 133 ? -19.968 8.360   63.434 1.000 54.102  ? 131 VAL AAA CB   1 ? 
ATOM   2060  C  CG1  . VAL A  1 133 ? -21.418 8.687   63.080 1.000 57.865  ? 131 VAL AAA CG1  1 ? 
ATOM   2061  C  CG2  . VAL A  1 133 ? -19.242 9.603   63.931 1.000 54.376  ? 131 VAL AAA CG2  1 ? 
ATOM   2062  H  H    . VAL A  1 133 ? -19.913 8.188   66.189 1.000 51.018  ? 131 VAL AAA H    1 c 
ATOM   2063  H  HA   . VAL A  1 133 ? -20.431 6.459   64.079 1.000 51.336  ? 131 VAL AAA HA   1 c 
ATOM   2064  H  HB   . VAL A  1 133 ? -19.518 8.066   62.603 1.000 54.072  ? 131 VAL AAA HB   1 c 
ATOM   2065  H  HG11 . VAL A  1 133 ? -21.824 7.923   62.635 1.000 56.680  ? 131 VAL AAA HG11 1 c 
ATOM   2066  H  HG12 . VAL A  1 133 ? -21.442 9.457   62.486 1.000 56.672  ? 131 VAL AAA HG12 1 c 
ATOM   2067  H  HG13 . VAL A  1 133 ? -21.913 8.888   63.892 1.000 56.689  ? 131 VAL AAA HG13 1 c 
ATOM   2068  H  HG21 . VAL A  1 133 ? -19.680 9.938   64.732 1.000 54.272  ? 131 VAL AAA HG21 1 c 
ATOM   2069  H  HG22 . VAL A  1 133 ? -19.263 10.288  63.241 1.000 54.286  ? 131 VAL AAA HG22 1 c 
ATOM   2070  H  HG23 . VAL A  1 133 ? -18.317 9.382   64.137 1.000 54.284  ? 131 VAL AAA HG23 1 c 
ATOM   2071  N  N    . VAL A  1 134 ? -17.959 5.974   63.592 1.000 49.921  ? 132 VAL AAA N    1 ? 
ATOM   2072  C  CA   . VAL A  1 134 ? -16.525 5.599   63.461 1.000 51.513  ? 132 VAL AAA CA   1 ? 
ATOM   2073  C  C    . VAL A  1 134 ? -15.757 6.869   63.064 1.000 56.833  ? 132 VAL AAA C    1 ? 
ATOM   2074  O  O    . VAL A  1 134 ? -16.135 7.478   62.044 1.000 48.904  ? 132 VAL AAA O    1 ? 
ATOM   2075  C  CB   . VAL A  1 134 ? -16.328 4.482   62.427 1.000 47.052  ? 132 VAL AAA CB   1 ? 
ATOM   2076  C  CG1  . VAL A  1 134 ? -14.848 4.219   62.175 1.000 48.738  ? 132 VAL AAA CG1  1 ? 
ATOM   2077  C  CG2  . VAL A  1 134 ? -17.059 3.211   62.839 1.000 46.832  ? 132 VAL AAA CG2  1 ? 
ATOM   2078  H  H    . VAL A  1 134 ? -18.474 5.679   62.901 1.000 50.909  ? 132 VAL AAA H    1 c 
ATOM   2079  H  HA   . VAL A  1 134 ? -16.202 5.291   64.326 1.000 51.312  ? 132 VAL AAA HA   1 c 
ATOM   2080  H  HB   . VAL A  1 134 ? -16.726 4.794   61.577 1.000 48.155  ? 132 VAL AAA HB   1 c 
ATOM   2081  H  HG11 . VAL A  1 134 ? -14.464 4.962   61.677 1.000 48.225  ? 132 VAL AAA HG11 1 c 
ATOM   2082  H  HG12 . VAL A  1 134 ? -14.747 3.400   61.659 1.000 48.211  ? 132 VAL AAA HG12 1 c 
ATOM   2083  H  HG13 . VAL A  1 134 ? -14.385 4.125   63.026 1.000 48.213  ? 132 VAL AAA HG13 1 c 
ATOM   2084  H  HG21 . VAL A  1 134 ? -16.745 2.925   63.715 1.000 46.902  ? 132 VAL AAA HG21 1 c 
ATOM   2085  H  HG22 . VAL A  1 134 ? -16.883 2.509   62.188 1.000 46.904  ? 132 VAL AAA HG22 1 c 
ATOM   2086  H  HG23 . VAL A  1 134 ? -18.015 3.382   62.879 1.000 46.914  ? 132 VAL AAA HG23 1 c 
ATOM   2087  N  N    . GLU A  1 135 ? -14.758 7.268   63.859 1.000 57.620  ? 133 GLU AAA N    1 ? 
ATOM   2088  C  CA   . GLU A  1 135 ? -13.944 8.498   63.635 1.000 59.054  ? 133 GLU AAA CA   1 ? 
ATOM   2089  C  C    . GLU A  1 135 ? -13.202 8.320   62.320 1.000 54.402  ? 133 GLU AAA C    1 ? 
ATOM   2090  O  O    . GLU A  1 135 ? -12.461 7.342   62.160 1.000 53.200  ? 133 GLU AAA O    1 ? 
ATOM   2091  C  CB   . GLU A  1 135 ? -12.994 8.742   64.806 1.000 67.191  ? 133 GLU AAA CB   1 ? 
ATOM   2092  C  CG   . GLU A  1 135 ? -12.109 9.962   64.642 1.000 79.590  ? 133 GLU AAA CG   1 ? 
ATOM   2093  C  CD   . GLU A  1 135 ? -10.755 9.773   65.302 1.000 87.347  ? 133 GLU AAA CD   1 ? 
ATOM   2094  O  OE1  . GLU A  1 135 ? -10.724 9.614   66.538 1.000 83.413  ? 133 GLU AAA OE1  1 ? 
ATOM   2095  O  OE2  . GLU A  1 135 ? -9.741  9.736   64.577 1.000 96.425  ? 133 GLU AAA OE2  1 ? 
ATOM   2096  H  H    . GLU A  1 135 ? -14.510 6.800   64.600 1.000 57.769  ? 133 GLU AAA H    1 c 
ATOM   2097  H  HA   . GLU A  1 135 ? -14.556 9.262   63.561 1.000 59.266  ? 133 GLU AAA HA   1 c 
ATOM   2098  H  HB2  . GLU A  1 135 ? -13.526 8.844   65.622 1.000 67.842  ? 133 GLU AAA HB2  1 c 
ATOM   2099  H  HB3  . GLU A  1 135 ? -12.427 7.950   64.915 1.000 67.878  ? 133 GLU AAA HB3  1 c 
ATOM   2100  H  HG2  . GLU A  1 135 ? -11.976 10.149  63.691 1.000 78.057  ? 133 GLU AAA HG2  1 c 
ATOM   2101  H  HG3  . GLU A  1 135 ? -12.552 10.740  65.043 1.000 78.145  ? 133 GLU AAA HG3  1 c 
ATOM   2102  N  N    . PRO A  1 136 ? -13.416 9.224   61.325 1.000 54.242  ? 134 PRO AAA N    1 ? 
ATOM   2103  C  CA   . PRO A  1 136 ? -12.762 9.093   60.021 1.000 53.166  ? 134 PRO AAA CA   1 ? 
ATOM   2104  C  C    . PRO A  1 136 ? -11.228 9.175   60.104 1.000 55.567  ? 134 PRO AAA C    1 ? 
ATOM   2105  O  O    . PRO A  1 136 ? -10.586 8.474   59.336 1.000 49.678  ? 134 PRO AAA O    1 ? 
ATOM   2106  C  CB   . PRO A  1 136 ? -13.310 10.240  59.149 1.000 54.721  ? 134 PRO AAA CB   1 ? 
ATOM   2107  C  CG   . PRO A  1 136 ? -14.425 10.904  59.971 1.000 54.734  ? 134 PRO AAA CG   1 ? 
ATOM   2108  C  CD   . PRO A  1 136 ? -14.321 10.389  61.397 1.000 52.186  ? 134 PRO AAA CD   1 ? 
ATOM   2109  H  HA   . PRO A  1 136 ? -13.025 8.229   59.618 1.000 54.067  ? 134 PRO AAA HA   1 c 
ATOM   2110  H  HB2  . PRO A  1 136 ? -12.603 10.889  58.944 1.000 54.357  ? 134 PRO AAA HB2  1 c 
ATOM   2111  H  HB3  . PRO A  1 136 ? -13.668 9.892   58.305 1.000 54.355  ? 134 PRO AAA HB3  1 c 
ATOM   2112  H  HG2  . PRO A  1 136 ? -14.324 11.878  59.956 1.000 54.121  ? 134 PRO AAA HG2  1 c 
ATOM   2113  H  HG3  . PRO A  1 136 ? -15.302 10.681  59.595 1.000 54.121  ? 134 PRO AAA HG3  1 c 
ATOM   2114  H  HD2  . PRO A  1 136 ? -13.955 11.073  61.987 1.000 53.262  ? 134 PRO AAA HD2  1 c 
ATOM   2115  H  HD3  . PRO A  1 136 ? -15.198 10.126  61.730 1.000 53.283  ? 134 PRO AAA HD3  1 c 
ATOM   2116  N  N    . ASP A  1 137 ? -10.682 9.997   61.010 1.000 61.206  ? 135 ASP AAA N    1 ? 
ATOM   2117  C  CA   . ASP A  1 137 ? -9.220  10.307  61.071 1.000 74.718  ? 135 ASP AAA CA   1 ? 
ATOM   2118  C  C    . ASP A  1 137 ? -8.424  9.048   61.459 1.000 69.386  ? 135 ASP AAA C    1 ? 
ATOM   2119  O  O    . ASP A  1 137 ? -7.334  8.850   60.901 1.000 67.567  ? 135 ASP AAA O    1 ? 
ATOM   2120  C  CB   . ASP A  1 137 ? -8.918  11.482  62.012 1.000 80.957  ? 135 ASP AAA CB   1 ? 
ATOM   2121  C  CG   . ASP A  1 137 ? -9.015  12.858  61.366 1.000 97.271  ? 135 ASP AAA CG   1 ? 
ATOM   2122  O  OD1  . ASP A  1 137 ? -8.505  13.827  61.985 1.000 98.992  ? 135 ASP AAA OD1  1 ? 
ATOM   2123  O  OD2  . ASP A  1 137 ? -9.592  12.957  60.250 1.000 104.304 ? 135 ASP AAA OD2  1 ? 
ATOM   2124  H  H    . ASP A  1 137 ? -11.177 10.430  61.639 1.000 62.829  ? 135 ASP AAA H    1 c 
ATOM   2125  H  HA   . ASP A  1 137 ? -8.936  10.572  60.165 1.000 72.098  ? 135 ASP AAA HA   1 c 
ATOM   2126  H  HB2  . ASP A  1 137 ? -9.543  11.458  62.764 1.000 82.918  ? 135 ASP AAA HB2  1 c 
ATOM   2127  H  HB3  . ASP A  1 137 ? -8.012  11.378  62.368 1.000 82.921  ? 135 ASP AAA HB3  1 c 
ATOM   2128  N  N    . SER A  1 138 ? -8.976  8.208   62.338 1.000 67.181  ? 136 SER AAA N    1 ? 
ATOM   2129  C  CA   . SER A  1 138 ? -8.308  7.021   62.937 1.000 64.150  ? 136 SER AAA CA   1 ? 
ATOM   2130  C  C    . SER A  1 138 ? -8.794  5.717   62.285 1.000 58.049  ? 136 SER AAA C    1 ? 
ATOM   2131  O  O    . SER A  1 138 ? -8.624  4.643   62.899 1.000 66.262  ? 136 SER AAA O    1 ? 
ATOM   2132  C  CB   . SER A  1 138 ? -8.573  6.985   64.422 1.000 65.947  ? 136 SER AAA CB   1 ? 
ATOM   2133  O  OG   . SER A  1 138 ? -9.972  6.827   64.676 1.000 73.170  ? 136 SER AAA OG   1 ? 
ATOM   2134  H  H    . SER A  1 138 ? -9.827  8.308   62.645 1.000 66.944  ? 136 SER AAA H    1 c 
ATOM   2135  H  HA   . SER A  1 138 ? -7.328  7.102   62.788 1.000 63.847  ? 136 SER AAA HA   1 c 
ATOM   2136  H  HB2  . SER A  1 138 ? -8.077  6.237   64.826 1.000 67.152  ? 136 SER AAA HB2  1 c 
ATOM   2137  H  HB3  . SER A  1 138 ? -8.254  7.820   64.832 1.000 67.197  ? 136 SER AAA HB3  1 c 
ATOM   2138  H  HG   . SER A  1 138 ? -10.061 6.849   65.475 0.000 71.440  ? 136 SER AAA HG   1 c 
ATOM   2139  N  N    . LEU A  1 139 ? -9.397  5.757   61.101 1.000 56.921  ? 137 LEU AAA N    1 ? 
ATOM   2140  C  CA   . LEU A  1 139 ? -9.940  4.525   60.464 1.000 52.001  ? 137 LEU AAA CA   1 ? 
ATOM   2141  C  C    . LEU A  1 139 ? -8.762  3.708   59.959 1.000 49.677  ? 137 LEU AAA C    1 ? 
ATOM   2142  O  O    . LEU A  1 139 ? -7.982  4.182   59.140 1.000 53.036  ? 137 LEU AAA O    1 ? 
ATOM   2143  C  CB   . LEU A  1 139 ? -10.908 4.852   59.311 1.000 51.540  ? 137 LEU AAA CB   1 ? 
ATOM   2144  C  CG   . LEU A  1 139 ? -11.503 3.636   58.595 1.000 51.694  ? 137 LEU AAA CG   1 ? 
ATOM   2145  C  CD1  . LEU A  1 139 ? -12.680 3.096   59.398 1.000 49.377  ? 137 LEU AAA CD1  1 ? 
ATOM   2146  C  CD2  . LEU A  1 139 ? -11.906 3.947   57.155 1.000 50.216  ? 137 LEU AAA CD2  1 ? 
ATOM   2147  H  H    . LEU A  1 139 ? -9.508  6.519   60.615 1.000 56.018  ? 137 LEU AAA H    1 c 
ATOM   2148  H  HA   . LEU A  1 139 ? -10.418 4.009   61.150 1.000 52.390  ? 137 LEU AAA HA   1 c 
ATOM   2149  H  HB2  . LEU A  1 139 ? -11.640 5.393   59.668 1.000 51.675  ? 137 LEU AAA HB2  1 c 
ATOM   2150  H  HB3  . LEU A  1 139 ? -10.431 5.397   58.654 1.000 51.679  ? 137 LEU AAA HB3  1 c 
ATOM   2151  H  HG   . LEU A  1 139 ? -10.811 2.931   58.566 1.000 50.930  ? 137 LEU AAA HG   1 c 
ATOM   2152  H  HD11 . LEU A  1 139 ? -12.378 2.846   60.289 1.000 50.078  ? 137 LEU AAA HD11 1 c 
ATOM   2153  H  HD12 . LEU A  1 139 ? -13.048 2.316   58.950 1.000 50.078  ? 137 LEU AAA HD12 1 c 
ATOM   2154  H  HD13 . LEU A  1 139 ? -13.366 3.782   59.470 1.000 50.081  ? 137 LEU AAA HD13 1 c 
ATOM   2155  H  HD21 . LEU A  1 139 ? -12.560 4.667   57.149 1.000 50.649  ? 137 LEU AAA HD21 1 c 
ATOM   2156  H  HD22 . LEU A  1 139 ? -12.294 3.153   56.748 1.000 50.661  ? 137 LEU AAA HD22 1 c 
ATOM   2157  H  HD23 . LEU A  1 139 ? -11.120 4.219   56.649 1.000 50.661  ? 137 LEU AAA HD23 1 c 
ATOM   2158  N  N    . PRO A  1 140 ? -8.607  2.442   60.397 1.000 52.361  ? 138 PRO AAA N    1 ? 
ATOM   2159  C  CA   . PRO A  1 140 ? -7.527  1.603   59.900 1.000 50.977  ? 138 PRO AAA CA   1 ? 
ATOM   2160  C  C    . PRO A  1 140 ? -7.487  1.594   58.366 1.000 49.420  ? 138 PRO AAA C    1 ? 
ATOM   2161  O  O    . PRO A  1 140 ? -8.528  1.579   57.721 1.000 45.164  ? 138 PRO AAA O    1 ? 
ATOM   2162  C  CB   . PRO A  1 140 ? -7.878  0.196   60.414 1.000 51.288  ? 138 PRO AAA CB   1 ? 
ATOM   2163  C  CG   . PRO A  1 140 ? -8.737  0.437   61.630 1.000 50.247  ? 138 PRO AAA CG   1 ? 
ATOM   2164  C  CD   . PRO A  1 140 ? -9.459  1.746   61.374 1.000 52.602  ? 138 PRO AAA CD   1 ? 
ATOM   2165  H  HA   . PRO A  1 140 ? -6.662  1.901   60.277 1.000 50.967  ? 138 PRO AAA HA   1 c 
ATOM   2166  H  HB2  . PRO A  1 140 ? -8.372  -0.312  59.736 1.000 50.960  ? 138 PRO AAA HB2  1 c 
ATOM   2167  H  HB3  . PRO A  1 140 ? -7.067  -0.301  60.653 1.000 50.966  ? 138 PRO AAA HB3  1 c 
ATOM   2168  H  HG2  . PRO A  1 140 ? -9.378  -0.293  61.750 1.000 51.034  ? 138 PRO AAA HG2  1 c 
ATOM   2169  H  HG3  . PRO A  1 140 ? -8.184  0.503   62.435 1.000 51.020  ? 138 PRO AAA HG3  1 c 
ATOM   2170  H  HD2  . PRO A  1 140 ? -10.350 1.589   61.009 1.000 51.986  ? 138 PRO AAA HD2  1 c 
ATOM   2171  H  HD3  . PRO A  1 140 ? -9.542  2.263   62.196 1.000 52.002  ? 138 PRO AAA HD3  1 c 
ATOM   2172  N  N    . ALA A  1 141 ? -6.278  1.509   57.839 1.000 43.900  ? 139 ALA AAA N    1 ? 
ATOM   2173  C  CA   . ALA A  1 141 ? -5.939  1.488   56.401 1.000 48.655  ? 139 ALA AAA CA   1 ? 
ATOM   2174  C  C    . ALA A  1 141 ? -6.600  0.301   55.705 1.000 44.580  ? 139 ALA AAA C    1 ? 
ATOM   2175  O  O    . ALA A  1 141 ? -6.759  0.353   54.503 1.000 44.014  ? 139 ALA AAA O    1 ? 
ATOM   2176  C  CB   . ALA A  1 141 ? -4.426  1.409   56.265 1.000 52.575  ? 139 ALA AAA CB   1 ? 
ATOM   2177  H  H    . ALA A  1 141 ? -5.532  1.451   58.359 1.000 46.314  ? 139 ALA AAA H    1 c 
ATOM   2178  H  HA   . ALA A  1 141 ? -6.259  2.323   55.985 1.000 47.621  ? 139 ALA AAA HA   1 c 
ATOM   2179  H  HB1  . ALA A  1 141 ? -4.184  1.404   55.324 1.000 51.330  ? 139 ALA AAA HB1  1 c 
ATOM   2180  H  HB2  . ALA A  1 141 ? -4.020  2.178   56.698 1.000 51.320  ? 139 ALA AAA HB2  1 c 
ATOM   2181  H  HB3  . ALA A  1 141 ? -4.104  0.594   56.685 1.000 51.320  ? 139 ALA AAA HB3  1 c 
ATOM   2182  N  N    . CYS A  1 142 ? -6.907  -0.780  56.428 1.000 42.026  ? 140 CYS AAA N    1 ? 
ATOM   2183  C  CA   . CYS A  1 142 ? -7.471  -2.025  55.846 1.000 41.552  ? 140 CYS AAA CA   1 ? 
ATOM   2184  C  C    . CYS A  1 142 ? -8.933  -1.792  55.376 1.000 36.691  ? 140 CYS AAA C    1 ? 
ATOM   2185  O  O    . CYS A  1 142 ? -9.452  -2.644  54.594 1.000 38.220  ? 140 CYS AAA O    1 ? 
ATOM   2186  C  CB   . CYS A  1 142 ? -7.384  -3.173  56.854 1.000 43.103  ? 140 CYS AAA CB   1 ? 
ATOM   2187  S  SG   . CYS A  1 142 ? -8.311  -2.833  58.377 1.000 48.223  ? 140 CYS AAA SG   1 ? 
ATOM   2188  H  H    . CYS A  1 142 ? -6.779  -0.841  57.327 1.000 42.519  ? 140 CYS AAA H    1 c 
ATOM   2189  H  HA   . CYS A  1 142 ? -6.926  -2.264  55.060 1.000 40.955  ? 140 CYS AAA HA   1 c 
ATOM   2190  H  HB2  . CYS A  1 142 ? -7.736  -3.987  56.445 1.000 43.881  ? 140 CYS AAA HB2  1 c 
ATOM   2191  H  HB3  . CYS A  1 142 ? -6.445  -3.330  57.086 1.000 43.878  ? 140 CYS AAA HB3  1 c 
ATOM   2192  H  HG   . CYS A  1 142 ? -8.029  -3.888  58.928 0.000 48.520  ? 140 CYS AAA HG   1 c 
ATOM   2193  N  N    . PHE A  1 143 ? -9.581  -0.709  55.819 1.000 35.968  ? 141 PHE AAA N    1 ? 
ATOM   2194  C  CA   . PHE A  1 143 ? -10.994 -0.375  55.460 1.000 41.220  ? 141 PHE AAA CA   1 ? 
ATOM   2195  C  C    . PHE A  1 143 ? -11.076 0.731   54.387 1.000 44.016  ? 141 PHE AAA C    1 ? 
ATOM   2196  O  O    . PHE A  1 143 ? -10.354 1.730   54.540 1.000 42.722  ? 141 PHE AAA O    1 ? 
ATOM   2197  C  CB   . PHE A  1 143 ? -11.764 0.107   56.689 1.000 39.711  ? 141 PHE AAA CB   1 ? 
ATOM   2198  C  CG   . PHE A  1 143 ? -12.099 -0.996  57.664 1.000 39.200  ? 141 PHE AAA CG   1 ? 
ATOM   2199  C  CD1  . PHE A  1 143 ? -12.899 -2.056  57.277 1.000 42.565  ? 141 PHE AAA CD1  1 ? 
ATOM   2200  C  CD2  . PHE A  1 143 ? -11.638 -0.962  58.965 1.000 42.500  ? 141 PHE AAA CD2  1 ? 
ATOM   2201  C  CE1  . PHE A  1 143 ? -13.215 -3.075  58.161 1.000 43.267  ? 141 PHE AAA CE1  1 ? 
ATOM   2202  C  CE2  . PHE A  1 143 ? -11.981 -1.962  59.865 1.000 45.830  ? 141 PHE AAA CE2  1 ? 
ATOM   2203  C  CZ   . PHE A  1 143 ? -12.751 -3.027  59.456 1.000 47.360  ? 141 PHE AAA CZ   1 ? 
ATOM   2204  H  H    . PHE A  1 143 ? -9.214  -0.101  56.386 1.000 37.354  ? 141 PHE AAA H    1 c 
ATOM   2205  H  HA   . PHE A  1 143 ? -11.433 -1.187  55.109 1.000 40.370  ? 141 PHE AAA HA   1 c 
ATOM   2206  H  HB2  . PHE A  1 143 ? -11.228 0.787   57.147 1.000 39.945  ? 141 PHE AAA HB2  1 c 
ATOM   2207  H  HB3  . PHE A  1 143 ? -12.597 0.530   56.391 1.000 39.948  ? 141 PHE AAA HB3  1 c 
ATOM   2208  H  HD1  . PHE A  1 143 ? -13.214 -2.097  56.390 1.000 42.061  ? 141 PHE AAA HD1  1 c 
ATOM   2209  H  HD2  . PHE A  1 143 ? -11.108 -0.235  59.252 1.000 42.533  ? 141 PHE AAA HD2  1 c 
ATOM   2210  H  HE1  . PHE A  1 143 ? -13.757 -3.793  57.879 1.000 43.953  ? 141 PHE AAA HE1  1 c 
ATOM   2211  H  HE2  . PHE A  1 143 ? -11.650 -1.932  60.748 1.000 45.106  ? 141 PHE AAA HE2  1 c 
ATOM   2212  H  HZ   . PHE A  1 143 ? -12.974 -3.713  60.065 1.000 45.687  ? 141 PHE AAA HZ   1 c 
ATOM   2213  N  N    . ASP A  1 144 ? -11.926 0.546   53.371 1.000 40.486  ? 142 ASP AAA N    1 ? 
ATOM   2214  C  CA   . ASP A  1 144 ? -12.510 1.641   52.540 1.000 42.184  ? 142 ASP AAA CA   1 ? 
ATOM   2215  C  C    . ASP A  1 144 ? -13.806 2.139   53.178 1.000 43.099  ? 142 ASP AAA C    1 ? 
ATOM   2216  O  O    . ASP A  1 144 ? -14.636 1.289   53.603 1.000 40.115  ? 142 ASP AAA O    1 ? 
ATOM   2217  C  CB   . ASP A  1 144 ? -12.890 1.163   51.139 1.000 48.692  ? 142 ASP AAA CB   1 ? 
ATOM   2218  C  CG   . ASP A  1 144 ? -11.717 0.685   50.321 1.000 55.425  ? 142 ASP AAA CG   1 ? 
ATOM   2219  O  OD1  . ASP A  1 144 ? -10.613 1.227   50.536 1.000 63.007  ? 142 ASP AAA OD1  1 ? 
ATOM   2220  O  OD2  . ASP A  1 144 ? -11.915 -0.237  49.489 1.000 70.421  ? 142 ASP AAA OD2  1 ? 
ATOM   2221  H  H    . ASP A  1 144 ? -12.206 -0.284  53.119 1.000 41.703  ? 142 ASP AAA H    1 c 
ATOM   2222  H  HA   . ASP A  1 144 ? -11.866 2.383   52.477 1.000 43.220  ? 142 ASP AAA HA   1 c 
ATOM   2223  H  HB2  . ASP A  1 144 ? -13.533 0.429   51.214 1.000 48.559  ? 142 ASP AAA HB2  1 c 
ATOM   2224  H  HB3  . ASP A  1 144 ? -13.321 1.898   50.656 1.000 48.527  ? 142 ASP AAA HB3  1 c 
ATOM   2225  N  N    . VAL A  1 145 ? -14.025 3.454   53.193 1.000 39.672  ? 143 VAL AAA N    1 ? 
ATOM   2226  C  CA   . VAL A  1 145 ? -15.363 4.024   53.509 1.000 42.497  ? 143 VAL AAA CA   1 ? 
ATOM   2227  C  C    . VAL A  1 145 ? -16.258 3.810   52.288 1.000 40.536  ? 143 VAL AAA C    1 ? 
ATOM   2228  O  O    . VAL A  1 145 ? -15.918 4.301   51.251 1.000 39.762  ? 143 VAL AAA O    1 ? 
ATOM   2229  C  CB   . VAL A  1 145 ? -15.284 5.491   53.951 1.000 43.080  ? 143 VAL AAA CB   1 ? 
ATOM   2230  C  CG1  . VAL A  1 145 ? -16.670 6.051   54.249 1.000 47.131  ? 143 VAL AAA CG1  1 ? 
ATOM   2231  C  CG2  . VAL A  1 145 ? -14.379 5.649   55.154 1.000 41.851  ? 143 VAL AAA CG2  1 ? 
ATOM   2232  H  H    . VAL A  1 145 ? -13.385 4.074   53.004 1.000 41.128  ? 143 VAL AAA H    1 c 
ATOM   2233  H  HA   . VAL A  1 145 ? -15.738 3.512   54.248 1.000 41.658  ? 143 VAL AAA HA   1 c 
ATOM   2234  H  HB   . VAL A  1 145 ? -14.897 6.011   53.204 1.000 43.471  ? 143 VAL AAA HB   1 c 
ATOM   2235  H  HG11 . VAL A  1 145 ? -17.121 6.268   53.414 1.000 45.828  ? 143 VAL AAA HG11 1 c 
ATOM   2236  H  HG12 . VAL A  1 145 ? -16.588 6.855   54.790 1.000 45.820  ? 143 VAL AAA HG12 1 c 
ATOM   2237  H  HG13 . VAL A  1 145 ? -17.191 5.388   54.734 1.000 45.830  ? 143 VAL AAA HG13 1 c 
ATOM   2238  H  HG21 . VAL A  1 145 ? -14.693 5.075   55.875 1.000 42.227  ? 143 VAL AAA HG21 1 c 
ATOM   2239  H  HG22 . VAL A  1 145 ? -14.389 6.575   55.451 1.000 42.233  ? 143 VAL AAA HG22 1 c 
ATOM   2240  H  HG23 . VAL A  1 145 ? -13.470 5.397   54.914 1.000 42.220  ? 143 VAL AAA HG23 1 c 
ATOM   2241  N  N    . THR A  1 146 ? -17.331 3.030   52.404 1.000 39.319  ? 144 THR AAA N    1 ? 
ATOM   2242  C  CA   . THR A  1 146 ? -18.233 2.682   51.272 1.000 38.976  ? 144 THR AAA CA   1 ? 
ATOM   2243  C  C    . THR A  1 146 ? -19.413 3.658   51.179 1.000 35.873  ? 144 THR AAA C    1 ? 
ATOM   2244  O  O    . THR A  1 146 ? -20.073 3.647   50.150 1.000 40.528  ? 144 THR AAA O    1 ? 
ATOM   2245  C  CB   . THR A  1 146 ? -18.763 1.254   51.405 1.000 40.803  ? 144 THR AAA CB   1 ? 
ATOM   2246  O  OG1  . THR A  1 146 ? -19.345 1.164   52.703 1.000 41.318  ? 144 THR AAA OG1  1 ? 
ATOM   2247  C  CG2  . THR A  1 146 ? -17.695 0.196   51.266 1.000 38.892  ? 144 THR AAA CG2  1 ? 
ATOM   2248  H  H    . THR A  1 146 ? -17.592 2.652   53.189 1.000 39.528  ? 144 THR AAA H    1 c 
ATOM   2249  H  HA   . THR A  1 146 ? -17.713 2.742   50.438 1.000 38.771  ? 144 THR AAA HA   1 c 
ATOM   2250  H  HB   . THR A  1 146 ? -19.460 1.107   50.721 1.000 40.169  ? 144 THR AAA HB   1 c 
ATOM   2251  H  HG1  . THR A  1 146 ? -19.668 0.383   52.810 0.000 40.440  ? 144 THR AAA HG1  1 c 
ATOM   2252  H  HG21 . THR A  1 146 ? -17.222 0.319   50.424 1.000 39.474  ? 144 THR AAA HG21 1 c 
ATOM   2253  H  HG22 . THR A  1 146 ? -18.109 -0.685  51.280 1.000 39.487  ? 144 THR AAA HG22 1 c 
ATOM   2254  H  HG23 . THR A  1 146 ? -17.065 0.270   52.005 1.000 39.474  ? 144 THR AAA HG23 1 c 
ATOM   2255  N  N    . ALA A  1 147 ? -19.657 4.498   52.184 1.000 35.293  ? 145 ALA AAA N    1 ? 
ATOM   2256  C  CA   . ALA A  1 147 ? -20.850 5.375   52.203 1.000 35.822  ? 145 ALA AAA CA   1 ? 
ATOM   2257  C  C    . ALA A  1 147 ? -20.650 6.490   53.216 1.000 35.355  ? 145 ALA AAA C    1 ? 
ATOM   2258  O  O    . ALA A  1 147 ? -20.122 6.202   54.310 1.000 40.494  ? 145 ALA AAA O    1 ? 
ATOM   2259  C  CB   . ALA A  1 147 ? -22.109 4.571   52.498 1.000 37.930  ? 145 ALA AAA CB   1 ? 
ATOM   2260  H  H    . ALA A  1 147 ? -19.129 4.595   52.920 1.000 35.561  ? 145 ALA AAA H    1 c 
ATOM   2261  H  HA   . ALA A  1 147 ? -20.941 5.781   51.312 1.000 36.043  ? 145 ALA AAA HA   1 c 
ATOM   2262  H  HB1  . ALA A  1 147 ? -22.876 5.168   52.529 1.000 37.267  ? 145 ALA AAA HB1  1 c 
ATOM   2263  H  HB2  . ALA A  1 147 ? -22.244 3.909   51.800 1.000 37.265  ? 145 ALA AAA HB2  1 c 
ATOM   2264  H  HB3  . ALA A  1 147 ? -22.015 4.122   53.355 1.000 37.267  ? 145 ALA AAA HB3  1 c 
ATOM   2265  N  N    . TRP A  1 148 ? -21.136 7.677   52.859 1.000 35.322  ? 146 TRP AAA N    1 ? 
ATOM   2266  C  CA   . TRP A  1 148 ? -21.044 8.932   53.641 1.000 39.740  ? 146 TRP AAA CA   1 ? 
ATOM   2267  C  C    . TRP A  1 148 ? -22.431 9.530   53.864 1.000 38.989  ? 146 TRP AAA C    1 ? 
ATOM   2268  O  O    . TRP A  1 148 ? -23.256 9.472   52.925 1.000 41.267  ? 146 TRP AAA O    1 ? 
ATOM   2269  C  CB   . TRP A  1 148 ? -20.161 9.946   52.902 1.000 45.786  ? 146 TRP AAA CB   1 ? 
ATOM   2270  C  CG   . TRP A  1 148 ? -18.744 9.518   52.715 1.000 42.016  ? 146 TRP AAA CG   1 ? 
ATOM   2271  C  CD1  . TRP A  1 148 ? -18.205 8.897   51.623 1.000 43.381  ? 146 TRP AAA CD1  1 ? 
ATOM   2272  C  CD2  . TRP A  1 148 ? -17.680 9.685   53.667 1.000 45.906  ? 146 TRP AAA CD2  1 ? 
ATOM   2273  N  NE1  . TRP A  1 148 ? -16.866 8.696   51.824 1.000 44.413  ? 146 TRP AAA NE1  1 ? 
ATOM   2274  C  CE2  . TRP A  1 148 ? -16.518 9.155   53.070 1.000 42.822  ? 146 TRP AAA CE2  1 ? 
ATOM   2275  C  CE3  . TRP A  1 148 ? -17.597 10.238  54.953 1.000 50.012  ? 146 TRP AAA CE3  1 ? 
ATOM   2276  C  CZ2  . TRP A  1 148 ? -15.288 9.161   53.724 1.000 47.282  ? 146 TRP AAA CZ2  1 ? 
ATOM   2277  C  CZ3  . TRP A  1 148 ? -16.379 10.243  55.599 1.000 49.920  ? 146 TRP AAA CZ3  1 ? 
ATOM   2278  C  CH2  . TRP A  1 148 ? -15.245 9.692   54.994 1.000 49.984  ? 146 TRP AAA CH2  1 ? 
ATOM   2279  H  H    . TRP A  1 148 ? -21.580 7.798   52.073 1.000 36.327  ? 146 TRP AAA H    1 c 
ATOM   2280  H  HA   . TRP A  1 148 ? -20.629 8.730   54.511 1.000 39.781  ? 146 TRP AAA HA   1 c 
ATOM   2281  H  HB2  . TRP A  1 148 ? -20.560 10.115  52.024 1.000 43.395  ? 146 TRP AAA HB2  1 c 
ATOM   2282  H  HB3  . TRP A  1 148 ? -20.176 10.787  53.403 1.000 43.388  ? 146 TRP AAA HB3  1 c 
ATOM   2283  H  HD1  . TRP A  1 148 ? -18.672 8.673   50.833 1.000 43.748  ? 146 TRP AAA HD1  1 c 
ATOM   2284  H  HE1  . TRP A  1 148 ? -16.325 8.307   51.257 1.000 44.229  ? 146 TRP AAA HE1  1 c 
ATOM   2285  H  HE3  . TRP A  1 148 ? -18.362 10.601  55.366 1.000 48.610  ? 146 TRP AAA HE3  1 c 
ATOM   2286  H  HZ2  . TRP A  1 148 ? -14.521 8.793   53.319 1.000 46.739  ? 146 TRP AAA HZ2  1 c 
ATOM   2287  H  HZ3  . TRP A  1 148 ? -16.312 10.605  56.468 1.000 49.402  ? 146 TRP AAA HZ3  1 c 
ATOM   2288  H  HH2  . TRP A  1 148 ? -14.424 9.712   55.454 1.000 48.866  ? 146 TRP AAA HH2  1 c 
ATOM   2289  N  N    . SER A  1 149 ? -22.661 10.142  55.028 1.000 37.457  ? 147 SER AAA N    1 ? 
ATOM   2290  C  CA   . SER A  1 149 ? -23.863 10.985  55.244 1.000 44.601  ? 147 SER AAA CA   1 ? 
ATOM   2291  C  C    . SER A  1 149 ? -23.651 12.317  54.505 1.000 45.617  ? 147 SER AAA C    1 ? 
ATOM   2292  O  O    . SER A  1 149 ? -22.521 12.541  54.043 1.000 42.486  ? 147 SER AAA O    1 ? 
ATOM   2293  C  CB   . SER A  1 149 ? -24.126 11.207  56.703 1.000 45.155  ? 147 SER AAA CB   1 ? 
ATOM   2294  O  OG   . SER A  1 149 ? -23.114 12.017  57.294 1.000 45.118  ? 147 SER AAA OG   1 ? 
ATOM   2295  H  H    . SER A  1 149 ? -22.116 10.093  55.757 1.000 39.414  ? 147 SER AAA H    1 c 
ATOM   2296  H  HA   . SER A  1 149 ? -24.648 10.523  54.844 1.000 43.413  ? 147 SER AAA HA   1 c 
ATOM   2297  H  HB2  . SER A  1 149 ? -25.001 11.645  56.812 1.000 45.036  ? 147 SER AAA HB2  1 c 
ATOM   2298  H  HB3  . SER A  1 149 ? -24.160 10.338  57.163 1.000 45.020  ? 147 SER AAA HB3  1 c 
ATOM   2299  H  HG   . SER A  1 149 ? -23.337 12.102  58.112 0.000 45.610  ? 147 SER AAA HG   1 c 
ATOM   2300  N  N    . GLU A  1 150 ? -24.661 13.187  54.498 1.000 54.114  ? 148 GLU AAA N    1 ? 
ATOM   2301  C  CA   . GLU A  1 150 ? -24.603 14.547  53.885 1.000 65.002  ? 148 GLU AAA CA   1 ? 
ATOM   2302  C  C    . GLU A  1 150 ? -23.613 15.410  54.670 1.000 60.352  ? 148 GLU AAA C    1 ? 
ATOM   2303  O  O    . GLU A  1 150 ? -23.096 16.365  54.086 1.000 67.659  ? 148 GLU AAA O    1 ? 
ATOM   2304  C  CB   . GLU A  1 150 ? -25.943 15.296  53.872 1.000 68.753  ? 148 GLU AAA CB   1 ? 
ATOM   2305  C  CG   . GLU A  1 150 ? -27.186 14.436  53.999 1.000 85.329  ? 148 GLU AAA CG   1 ? 
ATOM   2306  C  CD   . GLU A  1 150 ? -27.851 14.442  55.371 1.000 93.365  ? 148 GLU AAA CD   1 ? 
ATOM   2307  O  OE1  . GLU A  1 150 ? -27.190 14.027  56.371 1.000 92.656  ? 148 GLU AAA OE1  1 ? 
ATOM   2308  O  OE2  . GLU A  1 150 ? -29.031 14.877  55.436 1.000 84.391  ? 148 GLU AAA OE2  1 ? 
ATOM   2309  H  H    . GLU A  1 150 ? -25.448 13.005  54.912 1.000 54.450  ? 148 GLU AAA H    1 c 
ATOM   2310  H  HA   . GLU A  1 150 ? -24.279 14.457  52.959 1.000 62.551  ? 148 GLU AAA HA   1 c 
ATOM   2311  H  HB2  . GLU A  1 150 ? -25.938 15.945  54.607 1.000 71.413  ? 148 GLU AAA HB2  1 c 
ATOM   2312  H  HB3  . GLU A  1 150 ? -26.000 15.802  53.035 1.000 71.404  ? 148 GLU AAA HB3  1 c 
ATOM   2313  H  HG2  . GLU A  1 150 ? -27.845 14.751  53.344 1.000 82.659  ? 148 GLU AAA HG2  1 c 
ATOM   2314  H  HG3  . GLU A  1 150 ? -26.965 13.512  53.764 1.000 82.480  ? 148 GLU AAA HG3  1 c 
ATOM   2315  N  N    . THR A  1 151 ? -23.372 15.089  55.947 1.000 64.325  ? 149 THR AAA N    1 ? 
ATOM   2316  C  CA   . THR A  1 151 ? -22.442 15.839  56.838 1.000 58.263  ? 149 THR AAA CA   1 ? 
ATOM   2317  C  C    . THR A  1 151 ? -21.078 15.131  56.910 1.000 54.636  ? 149 THR AAA C    1 ? 
ATOM   2318  O  O    . THR A  1 151 ? -20.303 15.502  57.783 1.000 59.276  ? 149 THR AAA O    1 ? 
ATOM   2319  C  CB   . THR A  1 151 ? -23.082 16.057  58.216 1.000 62.864  ? 149 THR AAA CB   1 ? 
ATOM   2320  O  OG1  . THR A  1 151 ? -23.198 14.804  58.887 1.000 66.136  ? 149 THR AAA OG1  1 ? 
ATOM   2321  C  CG2  . THR A  1 151 ? -24.456 16.684  58.156 1.000 60.205  ? 149 THR AAA CG2  1 ? 
ATOM   2322  H  H    . THR A  1 151 ? -23.775 14.395  56.374 1.000 61.849  ? 149 THR AAA H    1 c 
ATOM   2323  H  HA   . THR A  1 151 ? -22.298 16.724  56.433 1.000 59.521  ? 149 THR AAA HA   1 c 
ATOM   2324  H  HB   . THR A  1 151 ? -22.489 16.646  58.742 1.000 62.044  ? 149 THR AAA HB   1 c 
ATOM   2325  H  HG1  . THR A  1 151 ? -23.551 14.914  59.619 0.000 66.570  ? 149 THR AAA HG1  1 c 
ATOM   2326  H  HG21 . THR A  1 151 ? -24.412 17.519  57.657 1.000 61.012  ? 149 THR AAA HG21 1 c 
ATOM   2327  H  HG22 . THR A  1 151 ? -24.771 16.864  59.060 1.000 61.012  ? 149 THR AAA HG22 1 c 
ATOM   2328  H  HG23 . THR A  1 151 ? -25.074 16.075  57.714 1.000 61.017  ? 149 THR AAA HG23 1 c 
ATOM   2329  N  N    . ARG A  1 152 ? -20.795 14.173  56.012 1.000 53.934  ? 150 ARG AAA N    1 ? 
ATOM   2330  C  CA   . ARG A  1 152 ? -19.482 13.476  55.832 1.000 58.938  ? 150 ARG AAA CA   1 ? 
ATOM   2331  C  C    . ARG A  1 152 ? -19.142 12.570  57.035 1.000 56.915  ? 150 ARG AAA C    1 ? 
ATOM   2332  O  O    . ARG A  1 152 ? -17.947 12.449  57.392 1.000 54.108  ? 150 ARG AAA O    1 ? 
ATOM   2333  C  CB   . ARG A  1 152 ? -18.355 14.477  55.546 1.000 65.404  ? 150 ARG AAA CB   1 ? 
ATOM   2334  C  CG   . ARG A  1 152 ? -18.426 15.182  54.194 1.000 69.501  ? 150 ARG AAA CG   1 ? 
ATOM   2335  C  CD   . ARG A  1 152 ? -18.700 14.321  52.970 1.000 74.138  ? 150 ARG AAA CD   1 ? 
ATOM   2336  N  NE   . ARG A  1 152 ? -17.578 13.488  52.532 1.000 74.637  ? 150 ARG AAA NE   1 ? 
ATOM   2337  C  CZ   . ARG A  1 152 ? -17.589 12.736  51.430 1.000 75.101  ? 150 ARG AAA CZ   1 ? 
ATOM   2338  N  NH1  . ARG A  1 152 ? -18.670 12.687  50.661 1.000 69.257  ? 150 ARG AAA NH1  1 ? 
ATOM   2339  N  NH2  . ARG A  1 152 ? -16.527 12.010  51.112 1.000 70.395  ? 150 ARG AAA NH2  1 ? 
ATOM   2340  H  H    . ARG A  1 152 ? -21.421 13.872  55.427 1.000 55.253  ? 150 ARG AAA H    1 c 
ATOM   2341  H  HA   . ARG A  1 152 ? -19.570 12.892  55.047 1.000 58.782  ? 150 ARG AAA HA   1 c 
ATOM   2342  H  HB2  . ARG A  1 152 ? -18.356 15.157  56.251 1.000 64.701  ? 150 ARG AAA HB2  1 c 
ATOM   2343  H  HB3  . ARG A  1 152 ? -17.500 14.001  55.598 1.000 64.691  ? 150 ARG AAA HB3  1 c 
ATOM   2344  H  HG2  . ARG A  1 152 ? -19.125 15.868  54.243 1.000 69.563  ? 150 ARG AAA HG2  1 c 
ATOM   2345  H  HG3  . ARG A  1 152 ? -17.576 15.650  54.048 1.000 69.563  ? 150 ARG AAA HG3  1 c 
ATOM   2346  H  HD2  . ARG A  1 152 ? -19.468 13.741  53.155 1.000 73.050  ? 150 ARG AAA HD2  1 c 
ATOM   2347  H  HD3  . ARG A  1 152 ? -18.955 14.912  52.230 1.000 73.106  ? 150 ARG AAA HD3  1 c 
ATOM   2348  H  HE   . ARG A  1 152 ? -16.851 13.493  53.014 1.000 74.386  ? 150 ARG AAA HE   1 c 
ATOM   2349  H  HH11 . ARG A  1 152 ? -19.380 13.161  50.864 1.000 71.159  ? 150 ARG AAA HH11 1 c 
ATOM   2350  H  HH12 . ARG A  1 152 ? -18.669 12.185  49.940 1.000 71.151  ? 150 ARG AAA HH12 1 c 
ATOM   2351  H  HH21 . ARG A  1 152 ? -15.809 12.036  51.622 1.000 71.860  ? 150 ARG AAA HH21 1 c 
ATOM   2352  H  HH22 . ARG A  1 152 ? -16.537 11.509  50.387 1.000 71.860  ? 150 ARG AAA HH22 1 c 
ATOM   2353  N  N    . GLU A  1 153 ? -20.145 11.882  57.591 1.000 51.322  ? 151 GLU AAA N    1 ? 
ATOM   2354  C  CA   . GLU A  1 153 ? -19.948 10.829  58.624 1.000 49.581  ? 151 GLU AAA CA   1 ? 
ATOM   2355  C  C    . GLU A  1 153 ? -19.938 9.469   57.940 1.000 46.309  ? 151 GLU AAA C    1 ? 
ATOM   2356  O  O    . GLU A  1 153 ? -20.621 9.296   56.895 1.000 46.492  ? 151 GLU AAA O    1 ? 
ATOM   2357  C  CB   . GLU A  1 153 ? -21.020 10.911  59.708 1.000 52.620  ? 151 GLU AAA CB   1 ? 
ATOM   2358  C  CG   . GLU A  1 153 ? -20.808 12.117  60.594 1.000 56.494  ? 151 GLU AAA CG   1 ? 
ATOM   2359  C  CD   . GLU A  1 153 ? -21.968 12.453  61.502 1.000 65.959  ? 151 GLU AAA CD   1 ? 
ATOM   2360  O  OE1  . GLU A  1 153 ? -21.741 13.216  62.475 1.000 77.469  ? 151 GLU AAA OE1  1 ? 
ATOM   2361  O  OE2  . GLU A  1 153 ? -23.092 11.985  61.216 1.000 66.257  ? 151 GLU AAA OE2  1 ? 
ATOM   2362  H  H    . GLU A  1 153 ? -21.017 12.015  57.364 1.000 52.168  ? 151 GLU AAA H    1 c 
ATOM   2363  H  HA   . GLU A  1 153 ? -19.069 10.972  59.045 1.000 49.814  ? 151 GLU AAA HA   1 c 
ATOM   2364  H  HB2  . GLU A  1 153 ? -21.900 10.965  59.284 1.000 52.768  ? 151 GLU AAA HB2  1 c 
ATOM   2365  H  HB3  . GLU A  1 153 ? -20.989 10.097  60.252 1.000 52.759  ? 151 GLU AAA HB3  1 c 
ATOM   2366  H  HG2  . GLU A  1 153 ? -20.015 11.965  61.151 1.000 57.616  ? 151 GLU AAA HG2  1 c 
ATOM   2367  H  HG3  . GLU A  1 153 ? -20.624 12.898  60.029 1.000 57.593  ? 151 GLU AAA HG3  1 c 
ATOM   2368  N  N    . ILE A  1 154 ? -19.167 8.545   58.500 1.000 40.145  ? 152 ILE AAA N    1 ? 
ATOM   2369  C  CA   . ILE A  1 154 ? -19.037 7.169   57.948 1.000 41.158  ? 152 ILE AAA CA   1 ? 
ATOM   2370  C  C    . ILE A  1 154 ? -20.379 6.471   58.143 1.000 40.104  ? 152 ILE AAA C    1 ? 
ATOM   2371  O  O    . ILE A  1 154 ? -20.912 6.466   59.276 1.000 41.343  ? 152 ILE AAA O    1 ? 
ATOM   2372  C  CB   . ILE A  1 154 ? -17.847 6.416   58.571 1.000 41.713  ? 152 ILE AAA CB   1 ? 
ATOM   2373  C  CG1  . ILE A  1 154 ? -16.532 7.093   58.163 1.000 42.879  ? 152 ILE AAA CG1  1 ? 
ATOM   2374  C  CG2  . ILE A  1 154 ? -17.880 4.956   58.167 1.000 40.499  ? 152 ILE AAA CG2  1 ? 
ATOM   2375  C  CD1  . ILE A  1 154 ? -15.283 6.561   58.802 1.000 39.829  ? 152 ILE AAA CD1  1 ? 
ATOM   2376  H  H    . ILE A  1 154 ? -18.679 8.692   59.256 1.000 41.802  ? 152 ILE AAA H    1 c 
ATOM   2377  H  HA   . ILE A  1 154 ? -18.871 7.247   56.991 1.000 40.880  ? 152 ILE AAA HA   1 c 
ATOM   2378  H  HB   . ILE A  1 154 ? -17.929 6.469   59.555 1.000 41.591  ? 152 ILE AAA HB   1 c 
ATOM   2379  H  HG12 . ILE A  1 154 ? -16.436 7.013   57.190 1.000 41.867  ? 152 ILE AAA HG12 1 c 
ATOM   2380  H  HG13 . ILE A  1 154 ? -16.600 8.048   58.374 1.000 41.864  ? 152 ILE AAA HG13 1 c 
ATOM   2381  H  HG21 . ILE A  1 154 ? -18.672 4.530   58.540 1.000 40.865  ? 152 ILE AAA HG21 1 c 
ATOM   2382  H  HG22 . ILE A  1 154 ? -17.087 4.504   58.503 1.000 40.865  ? 152 ILE AAA HG22 1 c 
ATOM   2383  H  HG23 . ILE A  1 154 ? -17.904 4.886   57.197 1.000 40.866  ? 152 ILE AAA HG23 1 c 
ATOM   2384  H  HD11 . ILE A  1 154 ? -15.358 6.624   59.769 1.000 40.766  ? 152 ILE AAA HD11 1 c 
ATOM   2385  H  HD12 . ILE A  1 154 ? -14.519 7.082   58.503 1.000 40.780  ? 152 ILE AAA HD12 1 c 
ATOM   2386  H  HD13 . ILE A  1 154 ? -15.156 5.631   58.549 1.000 40.754  ? 152 ILE AAA HD13 1 c 
ATOM   2387  N  N    . MET A  1 155 ? -20.906 5.925   57.056 1.000 40.091  ? 153 MET AAA N    1 ? 
ATOM   2388  C  CA   . MET A  1 155 ? -22.174 5.175   57.050 1.000 41.566  ? 153 MET AAA CA   1 ? 
ATOM   2389  C  C    . MET A  1 155 ? -21.915 3.723   56.636 1.000 36.657  ? 153 MET AAA C    1 ? 
ATOM   2390  O  O    . MET A  1 155 ? -22.821 2.919   56.797 1.000 36.571  ? 153 MET AAA O    1 ? 
ATOM   2391  C  CB   . MET A  1 155 ? -23.177 5.871   56.121 1.000 40.939  ? 153 MET AAA CB   1 ? 
ATOM   2392  C  CG   . MET A  1 155 ? -23.691 7.170   56.704 1.000 43.018  ? 153 MET AAA CG   1 ? 
ATOM   2393  S  SD   . MET A  1 155 ? -24.595 6.947   58.298 1.000 48.623  ? 153 MET AAA SD   1 ? 
ATOM   2394  C  CE   . MET A  1 155 ? -25.455 5.420   57.980 1.000 62.147  ? 153 MET AAA CE   1 ? 
ATOM   2395  H  H    . MET A  1 155 ? -20.530 6.014   56.231 1.000 40.423  ? 153 MET AAA H    1 c 
ATOM   2396  H  HA   . MET A  1 155 ? -22.530 5.171   57.964 1.000 40.220  ? 153 MET AAA HA   1 c 
ATOM   2397  H  HB2  . MET A  1 155 ? -22.739 6.055   55.267 1.000 41.585  ? 153 MET AAA HB2  1 c 
ATOM   2398  H  HB3  . MET A  1 155 ? -23.927 5.269   55.949 1.000 41.659  ? 153 MET AAA HB3  1 c 
ATOM   2399  H  HG2  . MET A  1 155 ? -22.934 7.776   56.853 1.000 43.763  ? 153 MET AAA HG2  1 c 
ATOM   2400  H  HG3  . MET A  1 155 ? -24.293 7.596   56.057 1.000 43.761  ? 153 MET AAA HG3  1 c 
ATOM   2401  H  HE1  . MET A  1 155 ? -26.060 5.237   58.709 1.000 57.388  ? 153 MET AAA HE1  1 c 
ATOM   2402  H  HE2  . MET A  1 155 ? -25.954 5.501   57.159 1.000 57.286  ? 153 MET AAA HE2  1 c 
ATOM   2403  H  HE3  . MET A  1 155 ? -24.818 4.702   57.906 1.000 57.122  ? 153 MET AAA HE3  1 c 
ATOM   2404  N  N    . GLY A  1 156 ? -20.718 3.391   56.157 1.000 38.261  ? 154 GLY AAA N    1 ? 
ATOM   2405  C  CA   . GLY A  1 156 ? -20.362 2.017   55.742 1.000 36.225  ? 154 GLY AAA CA   1 ? 
ATOM   2406  C  C    . GLY A  1 156 ? -18.862 1.851   55.566 1.000 38.883  ? 154 GLY AAA C    1 ? 
ATOM   2407  O  O    . GLY A  1 156 ? -18.190 2.834   55.157 1.000 37.752  ? 154 GLY AAA O    1 ? 
ATOM   2408  H  H    . GLY A  1 156 ? -20.046 3.995   56.055 1.000 37.414  ? 154 GLY AAA H    1 c 
ATOM   2409  H  HA2  . GLY A  1 156 ? -20.684 1.383   56.428 1.000 37.301  ? 154 GLY AAA HA2  1 c 
ATOM   2410  H  HA3  . GLY A  1 156 ? -20.818 1.808   54.889 1.000 37.315  ? 154 GLY AAA HA3  1 c 
ATOM   2411  N  N    . ILE A  1 157 ? -18.348 0.657   55.868 1.000 35.228  ? 155 ILE AAA N    1 ? 
ATOM   2412  C  CA   . ILE A  1 157 ? -16.927 0.295   55.670 1.000 36.862  ? 155 ILE AAA CA   1 ? 
ATOM   2413  C  C    . ILE A  1 157 ? -16.844 -1.121  55.101 1.000 38.416  ? 155 ILE AAA C    1 ? 
ATOM   2414  O  O    . ILE A  1 157 ? -17.731 -1.970  55.361 1.000 35.416  ? 155 ILE AAA O    1 ? 
ATOM   2415  C  CB   . ILE A  1 157 ? -16.108 0.474   56.963 1.000 36.722  ? 155 ILE AAA CB   1 ? 
ATOM   2416  C  CG1  . ILE A  1 157 ? -16.604 -0.447  58.075 1.000 36.648  ? 155 ILE AAA CG1  1 ? 
ATOM   2417  C  CG2  . ILE A  1 157 ? -16.088 1.933   57.397 1.000 37.375  ? 155 ILE AAA CG2  1 ? 
ATOM   2418  C  CD1  . ILE A  1 157 ? -15.902 -0.207  59.385 1.000 39.068  ? 155 ILE AAA CD1  1 ? 
ATOM   2419  H  H    . ILE A  1 157 ? -18.849 -0.018  56.220 1.000 36.452  ? 155 ILE AAA H    1 c 
ATOM   2420  H  HA   . ILE A  1 157 ? -16.560 0.902   55.006 1.000 36.829  ? 155 ILE AAA HA   1 c 
ATOM   2421  H  HB   . ILE A  1 157 ? -15.177 0.212   56.759 1.000 36.858  ? 155 ILE AAA HB   1 c 
ATOM   2422  H  HG12 . ILE A  1 157 ? -17.567 -0.308  58.201 1.000 37.217  ? 155 ILE AAA HG12 1 c 
ATOM   2423  H  HG13 . ILE A  1 157 ? -16.463 -1.379  57.806 1.000 37.223  ? 155 ILE AAA HG13 1 c 
ATOM   2424  H  HG21 . ILE A  1 157 ? -15.928 2.501   56.624 1.000 37.175  ? 155 ILE AAA HG21 1 c 
ATOM   2425  H  HG22 . ILE A  1 157 ? -15.379 2.071   58.049 1.000 37.181  ? 155 ILE AAA HG22 1 c 
ATOM   2426  H  HG23 . ILE A  1 157 ? -16.943 2.167   57.797 1.000 37.184  ? 155 ILE AAA HG23 1 c 
ATOM   2427  H  HD11 . ILE A  1 157 ? -14.944 -0.133  59.232 1.000 38.306  ? 155 ILE AAA HD11 1 c 
ATOM   2428  H  HD12 . ILE A  1 157 ? -16.076 -0.951  59.988 1.000 38.306  ? 155 ILE AAA HD12 1 c 
ATOM   2429  H  HD13 . ILE A  1 157 ? -16.230 0.616   59.786 1.000 38.303  ? 155 ILE AAA HD13 1 c 
ATOM   2430  N  N    . ARG A  1 158 ? -15.811 -1.346  54.302 1.000 38.315  ? 156 ARG AAA N    1 ? 
ATOM   2431  C  CA   . ARG A  1 158 ? -15.473 -2.662  53.721 1.000 42.088  ? 156 ARG AAA CA   1 ? 
ATOM   2432  C  C    . ARG A  1 158 ? -13.976 -2.885  53.947 1.000 43.761  ? 156 ARG AAA C    1 ? 
ATOM   2433  O  O    . ARG A  1 158 ? -13.173 -1.927  53.704 1.000 36.890  ? 156 ARG AAA O    1 ? 
ATOM   2434  C  CB   . ARG A  1 158 ? -15.799 -2.709  52.227 1.000 44.497  ? 156 ARG AAA CB   1 ? 
ATOM   2435  C  CG   . ARG A  1 158 ? -16.124 -4.116  51.778 1.000 56.623  ? 156 ARG AAA CG   1 ? 
ATOM   2436  C  CD   . ARG A  1 158 ? -16.125 -4.450  50.301 1.000 67.937  ? 156 ARG AAA CD   1 ? 
ATOM   2437  N  NE   . ARG A  1 158 ? -16.799 -5.749  50.119 1.000 75.215  ? 156 ARG AAA NE   1 ? 
ATOM   2438  C  CZ   . ARG A  1 158 ? -16.305 -6.948  50.464 1.000 87.113  ? 156 ARG AAA CZ   1 ? 
ATOM   2439  N  NH1  . ARG A  1 158 ? -15.109 -7.060  51.028 1.000 93.747  ? 156 ARG AAA NH1  1 ? 
ATOM   2440  N  NH2  . ARG A  1 158 ? -17.014 -8.041  50.235 1.000 83.811  ? 156 ARG AAA NH2  1 ? 
ATOM   2441  H  H    . ARG A  1 158 ? -15.235 -0.684  54.055 1.000 39.193  ? 156 ARG AAA H    1 c 
ATOM   2442  H  HA   . ARG A  1 158 ? -15.982 -3.363  54.190 1.000 42.106  ? 156 ARG AAA HA   1 c 
ATOM   2443  H  HB2  . ARG A  1 158 ? -16.565 -2.128  52.049 1.000 46.439  ? 156 ARG AAA HB2  1 c 
ATOM   2444  H  HB3  . ARG A  1 158 ? -15.031 -2.374  51.717 1.000 46.477  ? 156 ARG AAA HB3  1 c 
ATOM   2445  H  HG2  . ARG A  1 158 ? -15.492 -4.722  52.219 1.000 55.980  ? 156 ARG AAA HG2  1 c 
ATOM   2446  H  HG3  . ARG A  1 158 ? -17.013 -4.340  52.128 1.000 55.883  ? 156 ARG AAA HG3  1 c 
ATOM   2447  H  HD2  . ARG A  1 158 ? -16.600 -3.754  49.801 1.000 66.668  ? 156 ARG AAA HD2  1 c 
ATOM   2448  H  HD3  . ARG A  1 158 ? -15.203 -4.501  49.968 1.000 66.710  ? 156 ARG AAA HD3  1 c 
ATOM   2449  H  HE   . ARG A  1 158 ? -17.586 -5.739  49.750 1.000 76.435  ? 156 ARG AAA HE   1 c 
ATOM   2450  H  HH11 . ARG A  1 158 ? -14.621 -6.349  51.181 1.000 90.173  ? 156 ARG AAA HH11 1 c 
ATOM   2451  H  HH12 . ARG A  1 158 ? -14.801 -7.854  51.242 1.000 90.258  ? 156 ARG AAA HH12 1 c 
ATOM   2452  H  HH21 . ARG A  1 158 ? -17.805 -7.979  49.860 1.000 84.437  ? 156 ARG AAA HH21 1 c 
ATOM   2453  H  HH22 . ARG A  1 158 ? -16.691 -8.830  50.460 1.000 84.331  ? 156 ARG AAA HH22 1 c 
ATOM   2454  N  N    . HIS A  1 159 ? -13.622 -4.082  54.398 1.000 44.644  ? 157 HIS AAA N    1 ? 
ATOM   2455  C  CA   . HIS A  1 159 ? -12.214 -4.534  54.504 1.000 43.989  ? 157 HIS AAA CA   1 ? 
ATOM   2456  C  C    . HIS A  1 159 ? -11.681 -4.728  53.085 1.000 42.775  ? 157 HIS AAA C    1 ? 
ATOM   2457  O  O    . HIS A  1 159 ? -12.437 -5.267  52.246 1.000 40.919  ? 157 HIS AAA O    1 ? 
ATOM   2458  C  CB   . HIS A  1 159 ? -12.090 -5.815  55.324 1.000 43.921  ? 157 HIS AAA CB   1 ? 
ATOM   2459  C  CG   . HIS A  1 159 ? -10.696 -6.072  55.785 1.000 44.541  ? 157 HIS AAA CG   1 ? 
ATOM   2460  N  ND1  . HIS A  1 159 ? -9.815  -6.841  55.036 1.000 43.727  ? 157 HIS AAA ND1  1 ? 
ATOM   2461  C  CD2  . HIS A  1 159 ? -10.028 -5.641  56.885 1.000 45.534  ? 157 HIS AAA CD2  1 ? 
ATOM   2462  C  CE1  . HIS A  1 159 ? -8.663  -6.912  55.691 1.000 43.324  ? 157 HIS AAA CE1  1 ? 
ATOM   2463  N  NE2  . HIS A  1 159 ? -8.763  -6.173  56.834 1.000 44.437  ? 157 HIS AAA NE2  1 ? 
ATOM   2464  H  H    . HIS A  1 159 ? -14.218 -4.715  54.671 1.000 44.267  ? 157 HIS AAA H    1 c 
ATOM   2465  H  HA   . HIS A  1 159 ? -11.694 -3.821  54.941 1.000 43.839  ? 157 HIS AAA HA   1 c 
ATOM   2466  H  HB2  . HIS A  1 159 ? -12.678 -5.749  56.109 1.000 44.083  ? 157 HIS AAA HB2  1 c 
ATOM   2467  H  HB3  . HIS A  1 159 ? -12.394 -6.575  54.782 1.000 44.085  ? 157 HIS AAA HB3  1 c 
ATOM   2468  H  HD1  . HIS A  1 159 ? -10.013 -7.241  54.263 0.000 44.000  ? 157 HIS AAA HD1  1 c 
ATOM   2469  H  HD2  . HIS A  1 159 ? -10.374 -5.103  57.573 1.000 44.982  ? 157 HIS AAA HD2  1 c 
ATOM   2470  H  HE1  . HIS A  1 159 ? -7.895  -7.373  55.399 1.000 43.766  ? 157 HIS AAA HE1  1 c 
ATOM   2471  H  HE2  . HIS A  1 159 ? -8.114  -6.097  57.407 0.000 43.660  ? 157 HIS AAA HE2  1 c 
ATOM   2472  N  N    . ARG A  1 160 ? -10.429 -4.316  52.842 1.000 42.741  ? 158 ARG AAA N    1 ? 
ATOM   2473  C  CA   . ARG A  1 160 ? -9.859  -4.253  51.477 1.000 46.788  ? 158 ARG AAA CA   1 ? 
ATOM   2474  C  C    . ARG A  1 160 ? -9.518  -5.656  50.974 1.000 50.417  ? 158 ARG AAA C    1 ? 
ATOM   2475  O  O    . ARG A  1 160 ? -9.605  -5.843  49.752 1.000 49.830  ? 158 ARG AAA O    1 ? 
ATOM   2476  C  CB   . ARG A  1 160 ? -8.693  -3.262  51.475 1.000 49.606  ? 158 ARG AAA CB   1 ? 
ATOM   2477  C  CG   . ARG A  1 160 ? -9.184  -1.816  51.518 1.000 46.579  ? 158 ARG AAA CG   1 ? 
ATOM   2478  C  CD   . ARG A  1 160 ? -8.084  -0.776  51.588 1.000 49.044  ? 158 ARG AAA CD   1 ? 
ATOM   2479  N  NE   . ARG A  1 160 ? -7.241  -0.957  50.421 1.000 52.783  ? 158 ARG AAA NE   1 ? 
ATOM   2480  C  CZ   . ARG A  1 160 ? -7.543  -0.561  49.188 1.000 57.288  ? 158 ARG AAA CZ   1 ? 
ATOM   2481  N  NH1  . ARG A  1 160 ? -8.677  0.082   48.937 1.000 56.447  ? 158 ARG AAA NH1  1 ? 
ATOM   2482  N  NH2  . ARG A  1 160 ? -6.699  -0.819  48.202 1.000 54.689  ? 158 ARG AAA NH2  1 ? 
ATOM   2483  H  H    . ARG A  1 160 ? -9.857  -4.058  53.503 1.000 43.697  ? 158 ARG AAA H    1 c 
ATOM   2484  H  HA   . ARG A  1 160 ? -10.559 -3.890  50.886 1.000 47.153  ? 158 ARG AAA HA   1 c 
ATOM   2485  H  HB2  . ARG A  1 160 ? -8.123  -3.434  52.253 1.000 48.208  ? 158 ARG AAA HB2  1 c 
ATOM   2486  H  HB3  . ARG A  1 160 ? -8.159  -3.399  50.665 1.000 48.269  ? 158 ARG AAA HB3  1 c 
ATOM   2487  H  HG2  . ARG A  1 160 ? -9.725  -1.644  50.719 1.000 47.894  ? 158 ARG AAA HG2  1 c 
ATOM   2488  H  HG3  . ARG A  1 160 ? -9.768  -1.702  52.296 1.000 47.837  ? 158 ARG AAA HG3  1 c 
ATOM   2489  H  HD2  . ARG A  1 160 ? -8.467  0.126   51.596 1.000 49.348  ? 158 ARG AAA HD2  1 c 
ATOM   2490  H  HD3  . ARG A  1 160 ? -7.556  -0.902  52.404 1.000 49.296  ? 158 ARG AAA HD3  1 c 
ATOM   2491  H  HE   . ARG A  1 160 ? -6.492  -1.390  50.531 1.000 53.058  ? 158 ARG AAA HE   1 c 
ATOM   2492  H  HH11 . ARG A  1 160 ? -9.240  0.251   49.583 1.000 56.363  ? 158 ARG AAA HH11 1 c 
ATOM   2493  H  HH12 . ARG A  1 160 ? -8.859  0.342   48.118 1.000 56.439  ? 158 ARG AAA HH12 1 c 
ATOM   2494  H  HH21 . ARG A  1 160 ? -5.945  -1.244  48.369 1.000 55.361  ? 158 ARG AAA HH21 1 c 
ATOM   2495  H  HH22 . ARG A  1 160 ? -6.882  -0.553  47.387 1.000 55.385  ? 158 ARG AAA HH22 1 c 
ATOM   2496  N  N    . GLN A  1 161 ? -9.213  -6.616  51.859 1.000 54.886  ? 159 GLN AAA N    1 ? 
ATOM   2497  C  CA   . GLN A  1 161 ? -8.804  -8.004  51.464 1.000 58.469  ? 159 GLN AAA CA   1 ? 
ATOM   2498  C  C    . GLN A  1 161 ? -9.945  -9.004  51.730 1.000 57.272  ? 159 GLN AAA C    1 ? 
ATOM   2499  O  O    . GLN A  1 161 ? -10.189 -9.885  50.893 1.000 49.876  ? 159 GLN AAA O    1 ? 
ATOM   2500  C  CB   . GLN A  1 161 ? -7.519  -8.429  52.193 1.000 64.196  ? 159 GLN AAA CB   1 ? 
ATOM   2501  C  CG   . GLN A  1 161 ? -6.445  -7.337  52.279 1.000 70.067  ? 159 GLN AAA CG   1 ? 
ATOM   2502  C  CD   . GLN A  1 161 ? -5.629  -7.388  53.555 1.000 76.699  ? 159 GLN AAA CD   1 ? 
ATOM   2503  O  OE1  . GLN A  1 161 ? -5.078  -8.433  53.909 1.000 80.280  ? 159 GLN AAA OE1  1 ? 
ATOM   2504  N  NE2  . GLN A  1 161 ? -5.532  -6.259  54.258 1.000 61.028  ? 159 GLN AAA NE2  1 ? 
ATOM   2505  H  H    . GLN A  1 161 ? -9.209  -6.473  52.754 1.000 54.584  ? 159 GLN AAA H    1 c 
ATOM   2506  H  HA   . GLN A  1 161 ? -8.620  -8.002  50.496 1.000 58.541  ? 159 GLN AAA HA   1 c 
ATOM   2507  H  HB2  . GLN A  1 161 ? -7.759  -8.712  53.101 1.000 64.117  ? 159 GLN AAA HB2  1 c 
ATOM   2508  H  HB3  . GLN A  1 161 ? -7.144  -9.207  51.729 1.000 64.109  ? 159 GLN AAA HB3  1 c 
ATOM   2509  H  HG2  . GLN A  1 161 ? -5.838  -7.428  51.514 1.000 70.093  ? 159 GLN AAA HG2  1 c 
ATOM   2510  H  HG3  . GLN A  1 161 ? -6.873  -6.458  52.214 1.000 69.991  ? 159 GLN AAA HG3  1 c 
ATOM   2511  H  HE21 . GLN A  1 161 ? -5.020  -6.331  54.983 0.000 60.450  ? 159 GLN AAA HE21 1 c 
ATOM   2512  H  HE22 . GLN A  1 161 ? -5.921  -5.595  53.988 0.000 60.450  ? 159 GLN AAA HE22 1 c 
ATOM   2513  N  N    . TRP A  1 162 ? -10.639 -8.878  52.857 1.000 58.697  ? 160 TRP AAA N    1 ? 
ATOM   2514  C  CA   . TRP A  1 162 ? -11.596 -9.909  53.348 1.000 54.057  ? 160 TRP AAA CA   1 ? 
ATOM   2515  C  C    . TRP A  1 162 ? -13.050 -9.462  53.204 1.000 52.061  ? 160 TRP AAA C    1 ? 
ATOM   2516  O  O    . TRP A  1 162 ? -13.290 -8.246  53.201 1.000 46.333  ? 160 TRP AAA O    1 ? 
ATOM   2517  C  CB   . TRP A  1 162 ? -11.276 -10.211 54.801 1.000 56.625  ? 160 TRP AAA CB   1 ? 
ATOM   2518  C  CG   . TRP A  1 162 ? -9.930  -10.842 54.986 1.000 59.597  ? 160 TRP AAA CG   1 ? 
ATOM   2519  C  CD1  . TRP A  1 162 ? -9.302  -11.741 54.165 1.000 55.068  ? 160 TRP AAA CD1  1 ? 
ATOM   2520  C  CD2  . TRP A  1 162 ? -9.076  -10.663 56.125 1.000 57.780  ? 160 TRP AAA CD2  1 ? 
ATOM   2521  N  NE1  . TRP A  1 162 ? -8.101  -12.109 54.703 1.000 60.466  ? 160 TRP AAA NE1  1 ? 
ATOM   2522  C  CE2  . TRP A  1 162 ? -7.942  -11.477 55.911 1.000 63.615  ? 160 TRP AAA CE2  1 ? 
ATOM   2523  C  CE3  . TRP A  1 162 ? -9.158  -9.884  57.283 1.000 61.736  ? 160 TRP AAA CE3  1 ? 
ATOM   2524  C  CZ2  . TRP A  1 162 ? -6.901  -11.544 56.833 1.000 64.052  ? 160 TRP AAA CZ2  1 ? 
ATOM   2525  C  CZ3  . TRP A  1 162 ? -8.125  -9.946  58.190 1.000 70.617  ? 160 TRP AAA CZ3  1 ? 
ATOM   2526  C  CH2  . TRP A  1 162 ? -7.016  -10.769 57.967 1.000 75.852  ? 160 TRP AAA CH2  1 ? 
ATOM   2527  H  H    . TRP A  1 162 ? -10.589 -8.150  53.393 1.000 57.174  ? 160 TRP AAA H    1 c 
ATOM   2528  H  HA   . TRP A  1 162 ? -11.462 -10.732 52.824 1.000 54.987  ? 160 TRP AAA HA   1 c 
ATOM   2529  H  HB2  . TRP A  1 162 ? -11.314 -9.375  55.309 1.000 56.688  ? 160 TRP AAA HB2  1 c 
ATOM   2530  H  HB3  . TRP A  1 162 ? -11.965 -10.811 55.154 1.000 56.680  ? 160 TRP AAA HB3  1 c 
ATOM   2531  H  HD1  . TRP A  1 162 ? -9.637  -12.054 53.340 1.000 58.137  ? 160 TRP AAA HD1  1 c 
ATOM   2532  H  HE1  . TRP A  1 162 ? -7.540  -12.678 54.347 1.000 60.344  ? 160 TRP AAA HE1  1 c 
ATOM   2533  H  HE3  . TRP A  1 162 ? -9.917  -9.348  57.451 1.000 62.763  ? 160 TRP AAA HE3  1 c 
ATOM   2534  H  HZ2  . TRP A  1 162 ? -6.139  -12.075 56.673 1.000 65.965  ? 160 TRP AAA HZ2  1 c 
ATOM   2535  H  HZ3  . TRP A  1 162 ? -8.172  -9.438  58.985 1.000 68.545  ? 160 TRP AAA HZ3  1 c 
ATOM   2536  H  HH2  . TRP A  1 162 ? -6.319  -10.778 58.599 1.000 70.327  ? 160 TRP AAA HH2  1 c 
ATOM   2537  N  N    . ASP A  1 163 ? -13.964 -10.435 53.130 1.000 47.175  ? 161 ASP AAA N    1 ? 
ATOM   2538  C  CA   . ASP A  1 163 ? -15.434 -10.230 53.090 1.000 45.504  ? 161 ASP AAA CA   1 ? 
ATOM   2539  C  C    . ASP A  1 163 ? -15.910 -9.867  54.505 1.000 42.476  ? 161 ASP AAA C    1 ? 
ATOM   2540  O  O    . ASP A  1 163 ? -16.472 -10.720 55.206 1.000 39.485  ? 161 ASP AAA O    1 ? 
ATOM   2541  C  CB   . ASP A  1 163 ? -16.143 -11.443 52.474 1.000 48.872  ? 161 ASP AAA CB   1 ? 
ATOM   2542  C  CG   . ASP A  1 163 ? -17.573 -11.134 52.044 1.000 52.883  ? 161 ASP AAA CG   1 ? 
ATOM   2543  O  OD1  . ASP A  1 163 ? -18.109 -10.074 52.460 1.000 54.103  ? 161 ASP AAA OD1  1 ? 
ATOM   2544  O  OD2  . ASP A  1 163 ? -18.156 -11.961 51.327 1.000 57.826  ? 161 ASP AAA OD2  1 ? 
ATOM   2545  H  H    . ASP A  1 163 ? -13.727 -11.315 53.103 1.000 47.909  ? 161 ASP AAA H    1 c 
ATOM   2546  H  HA   . ASP A  1 163 ? -15.609 -9.459  52.504 1.000 45.999  ? 161 ASP AAA HA   1 c 
ATOM   2547  H  HB2  . ASP A  1 163 ? -15.641 -11.743 51.688 1.000 48.953  ? 161 ASP AAA HB2  1 c 
ATOM   2548  H  HB3  . ASP A  1 163 ? -16.162 -12.175 53.123 1.000 48.936  ? 161 ASP AAA HB3  1 c 
ATOM   2549  N  N    . LEU A  1 164 ? -15.764 -8.597  54.860 1.000 36.998  ? 162 LEU AAA N    1 ? 
ATOM   2550  C  CA   . LEU A  1 164 ? -15.957 -8.063  56.217 1.000 38.567  ? 162 LEU AAA CA   1 ? 
ATOM   2551  C  C    . LEU A  1 164 ? -16.435 -6.622  56.031 1.000 38.587  ? 162 LEU AAA C    1 ? 
ATOM   2552  O  O    . LEU A  1 164 ? -15.620 -5.779  55.585 1.000 38.059  ? 162 LEU AAA O    1 ? 
ATOM   2553  C  CB   . LEU A  1 164 ? -14.563 -8.179  56.834 1.000 42.260  ? 162 LEU AAA CB   1 ? 
ATOM   2554  C  CG   . LEU A  1 164 ? -14.351 -8.019  58.326 1.000 53.987  ? 162 LEU AAA CG   1 ? 
ATOM   2555  C  CD1  . LEU A  1 164 ? -14.805 -6.655  58.794 1.000 57.119  ? 162 LEU AAA CD1  1 ? 
ATOM   2556  C  CD2  . LEU A  1 164 ? -15.005 -9.146  59.090 1.000 57.141  ? 162 LEU AAA CD2  1 ? 
ATOM   2557  H  H    . LEU A  1 164 ? -15.518 -7.958  54.259 1.000 38.630  ? 162 LEU AAA H    1 c 
ATOM   2558  H  HA   . LEU A  1 164 ? -16.619 -8.598  56.708 1.000 38.962  ? 162 LEU AAA HA   1 c 
ATOM   2559  H  HB2  . LEU A  1 164 ? -14.213 -9.059  56.589 1.000 43.801  ? 162 LEU AAA HB2  1 c 
ATOM   2560  H  HB3  . LEU A  1 164 ? -13.994 -7.523  56.388 1.000 43.799  ? 162 LEU AAA HB3  1 c 
ATOM   2561  H  HG   . LEU A  1 164 ? -13.378 -8.078  58.492 1.000 52.632  ? 162 LEU AAA HG   1 c 
ATOM   2562  H  HD11 . LEU A  1 164 ? -14.516 -5.979  58.156 1.000 56.026  ? 162 LEU AAA HD11 1 c 
ATOM   2563  H  HD12 . LEU A  1 164 ? -14.414 -6.468  59.663 1.000 56.106  ? 162 LEU AAA HD12 1 c 
ATOM   2564  H  HD13 . LEU A  1 164 ? -15.772 -6.646  58.859 1.000 56.081  ? 162 LEU AAA HD13 1 c 
ATOM   2565  H  HD21 . LEU A  1 164 ? -15.964 -9.121  58.940 1.000 56.011  ? 162 LEU AAA HD21 1 c 
ATOM   2566  H  HD22 . LEU A  1 164 ? -14.823 -9.043  60.040 1.000 56.116  ? 162 LEU AAA HD22 1 c 
ATOM   2567  H  HD23 . LEU A  1 164 ? -14.650 -9.998  58.782 1.000 56.116  ? 162 LEU AAA HD23 1 c 
ATOM   2568  N  N    . GLU A  1 165 ? -17.703 -6.340  56.315 1.000 35.490  ? 163 GLU AAA N    1 ? 
ATOM   2569  C  CA   . GLU A  1 165 ? -18.388 -5.085  55.919 1.000 35.319  ? 163 GLU AAA CA   1 ? 
ATOM   2570  C  C    . GLU A  1 165 ? -19.273 -4.616  57.061 1.000 36.668  ? 163 GLU AAA C    1 ? 
ATOM   2571  O  O    . GLU A  1 165 ? -19.863 -5.476  57.703 1.000 36.640  ? 163 GLU AAA O    1 ? 
ATOM   2572  C  CB   . GLU A  1 165 ? -19.207 -5.330  54.653 1.000 42.143  ? 163 GLU AAA CB   1 ? 
ATOM   2573  C  CG   . GLU A  1 165 ? -19.701 -4.055  54.008 1.000 50.746  ? 163 GLU AAA CG   1 ? 
ATOM   2574  C  CD   . GLU A  1 165 ? -19.928 -4.135  52.503 1.000 46.338  ? 163 GLU AAA CD   1 ? 
ATOM   2575  O  OE1  . GLU A  1 165 ? -20.227 -3.087  51.918 1.000 48.899  ? 163 GLU AAA OE1  1 ? 
ATOM   2576  O  OE2  . GLU A  1 165 ? -19.771 -5.238  51.923 1.000 44.854  ? 163 GLU AAA OE2  1 ? 
ATOM   2577  H  H    . GLU A  1 165 ? -18.238 -6.915  56.777 1.000 36.163  ? 163 GLU AAA H    1 c 
ATOM   2578  H  HA   . GLU A  1 165 ? -17.708 -4.399  55.737 1.000 36.838  ? 163 GLU AAA HA   1 c 
ATOM   2579  H  HB2  . GLU A  1 165 ? -18.651 -5.821  54.013 1.000 42.245  ? 163 GLU AAA HB2  1 c 
ATOM   2580  H  HB3  . GLU A  1 165 ? -19.976 -5.893  54.880 1.000 42.225  ? 163 GLU AAA HB3  1 c 
ATOM   2581  H  HG2  . GLU A  1 165 ? -20.545 -3.793  54.433 1.000 47.528  ? 163 GLU AAA HG2  1 c 
ATOM   2582  H  HG3  . GLU A  1 165 ? -19.054 -3.343  54.179 1.000 47.451  ? 163 GLU AAA HG3  1 c 
ATOM   2583  N  N    . GLY A  1 166 ? -19.327 -3.297  57.290 1.000 33.907  ? 164 GLY AAA N    1 ? 
ATOM   2584  C  CA   . GLY A  1 166 ? -20.186 -2.621  58.265 1.000 33.242  ? 164 GLY AAA CA   1 ? 
ATOM   2585  C  C    . GLY A  1 166 ? -21.071 -1.592  57.593 1.000 38.022  ? 164 GLY AAA C    1 ? 
ATOM   2586  O  O    . GLY A  1 166 ? -20.607 -1.035  56.568 1.000 34.142  ? 164 GLY AAA O    1 ? 
ATOM   2587  H  H    . GLY A  1 166 ? -18.802 -2.717  56.824 1.000 34.393  ? 164 GLY AAA H    1 c 
ATOM   2588  H  HA2  . GLY A  1 166 ? -20.746 -3.292  58.722 1.000 34.487  ? 164 GLY AAA HA2  1 c 
ATOM   2589  H  HA3  . GLY A  1 166 ? -19.618 -2.177  58.943 1.000 34.481  ? 164 GLY AAA HA3  1 c 
ATOM   2590  N  N    . VAL A  1 167 ? -22.298 -1.411  58.109 1.000 33.162  ? 165 VAL AAA N    1 ? 
ATOM   2591  C  CA   . VAL A  1 167 ? -23.218 -0.278  57.801 1.000 34.666  ? 165 VAL AAA CA   1 ? 
ATOM   2592  C  C    . VAL A  1 167 ? -23.654 0.350   59.121 1.000 34.110  ? 165 VAL AAA C    1 ? 
ATOM   2593  O  O    . VAL A  1 167 ? -23.896 -0.379  60.084 1.000 34.072  ? 165 VAL AAA O    1 ? 
ATOM   2594  C  CB   . VAL A  1 167 ? -24.411 -0.714  56.934 1.000 35.310  ? 165 VAL AAA CB   1 ? 
ATOM   2595  C  CG1  . VAL A  1 167 ? -23.938 -1.194  55.575 1.000 35.386  ? 165 VAL AAA CG1  1 ? 
ATOM   2596  C  CG2  . VAL A  1 167 ? -25.264 -1.786  57.610 1.000 35.114  ? 165 VAL AAA CG2  1 ? 
ATOM   2597  H  H    . VAL A  1 167 ? -22.654 -1.996  58.710 1.000 34.604  ? 165 VAL AAA H    1 c 
ATOM   2598  H  HA   . VAL A  1 167 ? -22.713 0.388   57.303 1.000 34.400  ? 165 VAL AAA HA   1 c 
ATOM   2599  H  HB   . VAL A  1 167 ? -24.981 0.081   56.792 1.000 35.161  ? 165 VAL AAA HB   1 c 
ATOM   2600  H  HG11 . VAL A  1 167 ? -23.450 -0.479  55.130 1.000 35.362  ? 165 VAL AAA HG11 1 c 
ATOM   2601  H  HG12 . VAL A  1 167 ? -24.707 -1.447  55.035 1.000 35.362  ? 165 VAL AAA HG12 1 c 
ATOM   2602  H  HG13 . VAL A  1 167 ? -23.354 -1.964  55.687 1.000 35.359  ? 165 VAL AAA HG13 1 c 
ATOM   2603  H  HG21 . VAL A  1 167 ? -24.707 -2.550  57.840 1.000 35.168  ? 165 VAL AAA HG21 1 c 
ATOM   2604  H  HG22 . VAL A  1 167 ? -25.967 -2.072  57.001 1.000 35.172  ? 165 VAL AAA HG22 1 c 
ATOM   2605  H  HG23 . VAL A  1 167 ? -25.666 -1.423  58.418 1.000 35.169  ? 165 VAL AAA HG23 1 c 
ATOM   2606  N  N    . GLN A  1 168 ? -23.731 1.674   59.168 1.000 34.549  ? 166 GLN AAA N    1 ? 
ATOM   2607  C  CA   . GLN A  1 168 ? -24.004 2.428   60.405 1.000 35.126  ? 166 GLN AAA CA   1 ? 
ATOM   2608  C  C    . GLN A  1 168 ? -25.527 2.572   60.581 1.000 38.495  ? 166 GLN AAA C    1 ? 
ATOM   2609  O  O    . GLN A  1 168 ? -25.961 2.797   61.730 1.000 42.704  ? 166 GLN AAA O    1 ? 
ATOM   2610  C  CB   . GLN A  1 168 ? -23.274 3.777   60.377 1.000 36.968  ? 166 GLN AAA CB   1 ? 
ATOM   2611  C  CG   . GLN A  1 168 ? -23.433 4.610   61.654 1.000 37.103  ? 166 GLN AAA CG   1 ? 
ATOM   2612  C  CD   . GLN A  1 168 ? -22.809 3.980   62.887 1.000 41.620  ? 166 GLN AAA CD   1 ? 
ATOM   2613  O  OE1  . GLN A  1 168 ? -21.606 4.034   63.106 1.000 44.402  ? 166 GLN AAA OE1  1 ? 
ATOM   2614  N  NE2  . GLN A  1 168 ? -23.637 3.386   63.729 1.000 41.986  ? 166 GLN AAA NE2  1 ? 
ATOM   2615  H  H    . GLN A  1 168 ? -23.624 2.199   58.431 1.000 34.588  ? 166 GLN AAA H    1 c 
ATOM   2616  H  HA   . GLN A  1 168 ? -23.656 1.904   61.163 1.000 35.981  ? 166 GLN AAA HA   1 c 
ATOM   2617  H  HB2  . GLN A  1 168 ? -22.321 3.609   60.224 1.000 36.575  ? 166 GLN AAA HB2  1 c 
ATOM   2618  H  HB3  . GLN A  1 168 ? -23.610 4.293   59.621 1.000 36.651  ? 166 GLN AAA HB3  1 c 
ATOM   2619  H  HG2  . GLN A  1 168 ? -23.021 5.488   61.510 1.000 38.091  ? 166 GLN AAA HG2  1 c 
ATOM   2620  H  HG3  . GLN A  1 168 ? -24.387 4.759   61.823 1.000 38.105  ? 166 GLN AAA HG3  1 c 
ATOM   2621  H  HE21 . GLN A  1 168 ? -23.339 3.064   64.483 0.000 42.740  ? 166 GLN AAA HE21 1 c 
ATOM   2622  H  HE22 . GLN A  1 168 ? -24.520 3.454   63.591 0.000 42.740  ? 166 GLN AAA HE22 1 c 
ATOM   2623  N  N    . PHE A  1 169 ? -26.312 2.309   59.534 1.000 40.476  ? 167 PHE AAA N    1 ? 
ATOM   2624  C  CA   . PHE A  1 169 ? -27.791 2.481   59.528 1.000 37.227  ? 167 PHE AAA CA   1 ? 
ATOM   2625  C  C    . PHE A  1 169 ? -28.466 1.112   59.648 1.000 38.863  ? 167 PHE AAA C    1 ? 
ATOM   2626  O  O    . PHE A  1 169 ? -27.772 0.098   59.642 1.000 35.986  ? 167 PHE AAA O    1 ? 
ATOM   2627  C  CB   . PHE A  1 169 ? -28.229 3.199   58.249 1.000 36.465  ? 167 PHE AAA CB   1 ? 
ATOM   2628  C  CG   . PHE A  1 169 ? -27.731 2.544   56.989 1.000 34.629  ? 167 PHE AAA CG   1 ? 
ATOM   2629  C  CD1  . PHE A  1 169 ? -26.483 2.840   56.479 1.000 32.522  ? 167 PHE AAA CD1  1 ? 
ATOM   2630  C  CD2  . PHE A  1 169 ? -28.493 1.618   56.328 1.000 35.403  ? 167 PHE AAA CD2  1 ? 
ATOM   2631  C  CE1  . PHE A  1 169 ? -26.040 2.239   55.317 1.000 33.629  ? 167 PHE AAA CE1  1 ? 
ATOM   2632  C  CE2  . PHE A  1 169 ? -28.041 1.009   55.174 1.000 36.637  ? 167 PHE AAA CE2  1 ? 
ATOM   2633  C  CZ   . PHE A  1 169 ? -26.812 1.322   54.667 1.000 33.785  ? 167 PHE AAA CZ   1 ? 
ATOM   2634  H  H    . PHE A  1 169 ? -26.000 1.968   58.755 1.000 39.143  ? 167 PHE AAA H    1 c 
ATOM   2635  H  HA   . PHE A  1 169 ? -28.054 3.032   60.308 1.000 37.996  ? 167 PHE AAA HA   1 c 
ATOM   2636  H  HB2  . PHE A  1 169 ? -29.207 3.226   58.226 1.000 36.239  ? 167 PHE AAA HB2  1 c 
ATOM   2637  H  HB3  . PHE A  1 169 ? -27.905 4.121   58.280 1.000 36.284  ? 167 PHE AAA HB3  1 c 
ATOM   2638  H  HD1  . PHE A  1 169 ? -25.941 3.466   56.912 1.000 33.619  ? 167 PHE AAA HD1  1 c 
ATOM   2639  H  HD2  . PHE A  1 169 ? -29.347 1.398   56.664 1.000 35.396  ? 167 PHE AAA HD2  1 c 
ATOM   2640  H  HE1  . PHE A  1 169 ? -25.185 2.454   54.978 1.000 33.545  ? 167 PHE AAA HE1  1 c 
ATOM   2641  H  HE2  . PHE A  1 169 ? -28.588 0.381   54.729 1.000 35.543  ? 167 PHE AAA HE2  1 c 
ATOM   2642  H  HZ   . PHE A  1 169 ? -26.500 0.908   53.879 1.000 34.427  ? 167 PHE AAA HZ   1 c 
ATOM   2643  N  N    . HIS A  1 170 ? -29.795 1.106   59.756 1.000 38.742  ? 168 HIS AAA N    1 ? 
ATOM   2644  C  CA   . HIS A  1 170 ? -30.654 -0.099  59.779 1.000 36.133  ? 168 HIS AAA CA   1 ? 
ATOM   2645  C  C    . HIS A  1 170 ? -31.201 -0.364  58.389 1.000 36.989  ? 168 HIS AAA C    1 ? 
ATOM   2646  O  O    . HIS A  1 170 ? -32.212 0.197   58.011 1.000 38.478  ? 168 HIS AAA O    1 ? 
ATOM   2647  C  CB   . HIS A  1 170 ? -31.802 0.046   60.776 1.000 40.315  ? 168 HIS AAA CB   1 ? 
ATOM   2648  C  CG   . HIS A  1 170 ? -31.381 -0.052  62.197 1.000 42.074  ? 168 HIS AAA CG   1 ? 
ATOM   2649  N  ND1  . HIS A  1 170 ? -31.618 -1.189  62.971 1.000 39.717  ? 168 HIS AAA ND1  1 ? 
ATOM   2650  C  CD2  . HIS A  1 170 ? -30.722 0.824   62.980 1.000 45.552  ? 168 HIS AAA CD2  1 ? 
ATOM   2651  C  CE1  . HIS A  1 170 ? -31.128 -0.991  64.173 1.000 42.979  ? 168 HIS AAA CE1  1 ? 
ATOM   2652  N  NE2  . HIS A  1 170 ? -30.566 0.247   64.206 1.000 41.811  ? 168 HIS AAA NE2  1 ? 
ATOM   2653  H  H    . HIS A  1 170 ? -30.282 1.874   59.825 1.000 38.141  ? 168 HIS AAA H    1 c 
ATOM   2654  H  HA   . HIS A  1 170 ? -30.101 -0.864  60.052 1.000 37.553  ? 168 HIS AAA HA   1 c 
ATOM   2655  H  HB2  . HIS A  1 170 ? -32.237 0.916   60.635 1.000 39.686  ? 168 HIS AAA HB2  1 c 
ATOM   2656  H  HB3  . HIS A  1 170 ? -32.469 -0.653  60.596 1.000 39.710  ? 168 HIS AAA HB3  1 c 
ATOM   2657  H  HD1  . HIS A  1 170 ? -32.029 -1.909  62.698 0.000 40.200  ? 168 HIS AAA HD1  1 c 
ATOM   2658  H  HD2  . HIS A  1 170 ? -30.427 1.680   62.732 1.000 43.699  ? 168 HIS AAA HD2  1 c 
ATOM   2659  H  HE1  . HIS A  1 170 ? -31.160 -1.602  64.888 1.000 41.951  ? 168 HIS AAA HE1  1 c 
ATOM   2660  H  HE2  . HIS A  1 170 ? -30.179 0.609   64.904 0.000 42.250  ? 168 HIS AAA HE2  1 c 
ATOM   2661  N  N    . PRO A  1 171 ? -30.604 -1.286  57.610 1.000 35.783  ? 169 PRO AAA N    1 ? 
ATOM   2662  C  CA   . PRO A  1 171 ? -31.113 -1.605  56.280 1.000 38.347  ? 169 PRO AAA CA   1 ? 
ATOM   2663  C  C    . PRO A  1 171 ? -32.522 -2.211  56.325 1.000 37.997  ? 169 PRO AAA C    1 ? 
ATOM   2664  O  O    . PRO A  1 171 ? -33.186 -2.176  55.326 1.000 38.257  ? 169 PRO AAA O    1 ? 
ATOM   2665  C  CB   . PRO A  1 171 ? -30.125 -2.651  55.742 1.000 37.208  ? 169 PRO AAA CB   1 ? 
ATOM   2666  C  CG   . PRO A  1 171 ? -29.435 -3.213  56.955 1.000 37.897  ? 169 PRO AAA CG   1 ? 
ATOM   2667  C  CD   . PRO A  1 171 ? -29.429 -2.093  57.966 1.000 36.355  ? 169 PRO AAA CD   1 ? 
ATOM   2668  H  HA   . PRO A  1 171 ? -31.097 -0.797  55.708 1.000 37.563  ? 169 PRO AAA HA   1 c 
ATOM   2669  H  HB2  . PRO A  1 171 ? -30.597 -3.359  55.254 1.000 37.636  ? 169 PRO AAA HB2  1 c 
ATOM   2670  H  HB3  . PRO A  1 171 ? -29.474 -2.235  55.137 1.000 37.636  ? 169 PRO AAA HB3  1 c 
ATOM   2671  H  HG2  . PRO A  1 171 ? -29.921 -3.989  57.302 1.000 37.367  ? 169 PRO AAA HG2  1 c 
ATOM   2672  H  HG3  . PRO A  1 171 ? -28.520 -3.487  56.737 1.000 37.367  ? 169 PRO AAA HG3  1 c 
ATOM   2673  H  HD2  . PRO A  1 171 ? -29.505 -2.444  58.872 1.000 36.591  ? 169 PRO AAA HD2  1 c 
ATOM   2674  H  HD3  . PRO A  1 171 ? -28.612 -1.566  57.898 1.000 36.577  ? 169 PRO AAA HD3  1 c 
ATOM   2675  N  N    . GLU A  1 172 ? -32.901 -2.767  57.482 1.000 36.237  ? 170 GLU AAA N    1 ? 
ATOM   2676  C  CA   . GLU A  1 172 ? -34.131 -3.565  57.680 1.000 38.177  ? 170 GLU AAA CA   1 ? 
ATOM   2677  C  C    . GLU A  1 172 ? -35.252 -2.660  58.222 1.000 38.628  ? 170 GLU AAA C    1 ? 
ATOM   2678  O  O    . GLU A  1 172 ? -36.364 -3.153  58.372 1.000 40.867  ? 170 GLU AAA O    1 ? 
ATOM   2679  C  CB   . GLU A  1 172 ? -33.810 -4.782  58.561 1.000 40.144  ? 170 GLU AAA CB   1 ? 
ATOM   2680  C  CG   . GLU A  1 172 ? -33.838 -4.517  60.058 1.000 40.164  ? 170 GLU AAA CG   1 ? 
ATOM   2681  C  CD   . GLU A  1 172 ? -32.892 -3.490  60.651 1.000 47.731  ? 170 GLU AAA CD   1 ? 
ATOM   2682  O  OE1  . GLU A  1 172 ? -33.205 -2.993  61.748 1.000 46.657  ? 170 GLU AAA OE1  1 ? 
ATOM   2683  O  OE2  . GLU A  1 172 ? -31.830 -3.209  60.040 1.000 44.653  ? 170 GLU AAA OE2  1 ? 
ATOM   2684  H  H    . GLU A  1 172 ? -32.400 -2.701  58.235 1.000 37.124  ? 170 GLU AAA H    1 c 
ATOM   2685  H  HA   . GLU A  1 172 ? -34.415 -3.897  56.799 1.000 38.256  ? 170 GLU AAA HA   1 c 
ATOM   2686  H  HB2  . GLU A  1 172 ? -34.456 -5.490  58.355 1.000 39.676  ? 170 GLU AAA HB2  1 c 
ATOM   2687  H  HB3  . GLU A  1 172 ? -32.920 -5.112  58.317 1.000 39.670  ? 170 GLU AAA HB3  1 c 
ATOM   2688  H  HG2  . GLU A  1 172 ? -34.749 -4.249  60.300 1.000 41.805  ? 170 GLU AAA HG2  1 c 
ATOM   2689  H  HG3  . GLU A  1 172 ? -33.667 -5.367  60.514 1.000 41.817  ? 170 GLU AAA HG3  1 c 
ATOM   2690  N  N    . SER A  1 173 ? -35.004 -1.380  58.512 1.000 38.512  ? 171 SER AAA N    1 ? 
ATOM   2691  C  CA   . SER A  1 173 ? -36.098 -0.408  58.771 1.000 37.707  ? 171 SER AAA CA   1 ? 
ATOM   2692  C  C    . SER A  1 173 ? -36.978 -0.324  57.516 1.000 38.789  ? 171 SER AAA C    1 ? 
ATOM   2693  O  O    . SER A  1 173 ? -36.439 -0.427  56.388 1.000 39.539  ? 171 SER AAA O    1 ? 
ATOM   2694  C  CB   . SER A  1 173 ? -35.610 0.938   59.186 1.000 40.322  ? 171 SER AAA CB   1 ? 
ATOM   2695  O  OG   . SER A  1 173 ? -36.686 1.869   59.211 1.000 42.364  ? 171 SER AAA OG   1 ? 
ATOM   2696  H  H    . SER A  1 173 ? -34.174 -1.013  58.581 1.000 38.352  ? 171 SER AAA H    1 c 
ATOM   2697  H  HA   . SER A  1 173 ? -36.656 -0.774  59.509 1.000 38.563  ? 171 SER AAA HA   1 c 
ATOM   2698  H  HB2  . SER A  1 173 ? -35.204 0.879   60.080 1.000 40.154  ? 171 SER AAA HB2  1 c 
ATOM   2699  H  HB3  . SER A  1 173 ? -34.922 1.246   58.554 1.000 40.155  ? 171 SER AAA HB3  1 c 
ATOM   2700  H  HG   . SER A  1 173 ? -36.390 2.610   59.473 0.000 42.820  ? 171 SER AAA HG   1 c 
ATOM   2701  N  N    . ILE A  1 174 ? -38.297 -0.227  57.687 1.000 41.416  ? 172 ILE AAA N    1 ? 
ATOM   2702  C  CA   . ILE A  1 174 ? -39.264 -0.313  56.542 1.000 43.154  ? 172 ILE AAA CA   1 ? 
ATOM   2703  C  C    . ILE A  1 174 ? -39.030 0.896   55.608 1.000 38.491  ? 172 ILE AAA C    1 ? 
ATOM   2704  O  O    . ILE A  1 174 ? -39.295 0.741   54.411 1.000 43.310  ? 172 ILE AAA O    1 ? 
ATOM   2705  C  CB   . ILE A  1 174 ? -40.726 -0.451  57.045 1.000 44.313  ? 172 ILE AAA CB   1 ? 
ATOM   2706  C  CG1  . ILE A  1 174 ? -41.705 -0.835  55.936 1.000 47.868  ? 172 ILE AAA CG1  1 ? 
ATOM   2707  C  CG2  . ILE A  1 174 ? -41.185 0.814   57.761 1.000 44.576  ? 172 ILE AAA CG2  1 ? 
ATOM   2708  C  CD1  . ILE A  1 174 ? -41.499 -2.221  55.356 1.000 50.376  ? 172 ILE AAA CD1  1 ? 
ATOM   2709  H  H    . ILE A  1 174 ? -38.686 -0.110  58.501 1.000 41.195  ? 172 ILE AAA H    1 c 
ATOM   2710  H  HA   . ILE A  1 174 ? -39.049 -1.118  56.040 1.000 42.135  ? 172 ILE AAA HA   1 c 
ATOM   2711  H  HB   . ILE A  1 174 ? -40.737 -1.184  57.709 1.000 44.793  ? 172 ILE AAA HB   1 c 
ATOM   2712  H  HG12 . ILE A  1 174 ? -42.617 -0.779  56.293 1.000 47.556  ? 172 ILE AAA HG12 1 c 
ATOM   2713  H  HG13 . ILE A  1 174 ? -41.630 -0.179  55.210 1.000 47.546  ? 172 ILE AAA HG13 1 c 
ATOM   2714  H  HG21 . ILE A  1 174 ? -40.598 0.994   58.514 1.000 44.477  ? 172 ILE AAA HG21 1 c 
ATOM   2715  H  HG22 . ILE A  1 174 ? -42.094 0.693   58.085 1.000 44.495  ? 172 ILE AAA HG22 1 c 
ATOM   2716  H  HG23 . ILE A  1 174 ? -41.161 1.567   57.146 1.000 44.480  ? 172 ILE AAA HG23 1 c 
ATOM   2717  H  HD11 . ILE A  1 174 ? -40.645 -2.257  54.891 1.000 49.556  ? 172 ILE AAA HD11 1 c 
ATOM   2718  H  HD12 . ILE A  1 174 ? -42.216 -2.421  54.729 1.000 49.581  ? 172 ILE AAA HD12 1 c 
ATOM   2719  H  HD13 . ILE A  1 174 ? -41.505 -2.878  56.073 1.000 49.581  ? 172 ILE AAA HD13 1 c 
ATOM   2720  N  N    . LEU A  1 175 ? -38.522 2.031   56.100 1.000 40.858  ? 173 LEU AAA N    1 ? 
ATOM   2721  C  CA   . LEU A  1 175 ? -38.211 3.218   55.244 1.000 45.249  ? 173 LEU AAA CA   1 ? 
ATOM   2722  C  C    . LEU A  1 175 ? -36.738 3.241   54.803 1.000 48.743  ? 173 LEU AAA C    1 ? 
ATOM   2723  O  O    . LEU A  1 175 ? -36.337 4.268   54.220 1.000 49.567  ? 173 LEU AAA O    1 ? 
ATOM   2724  C  CB   . LEU A  1 175 ? -38.585 4.511   55.978 1.000 54.517  ? 173 LEU AAA CB   1 ? 
ATOM   2725  C  CG   . LEU A  1 175 ? -39.739 5.304   55.346 1.000 60.458  ? 173 LEU AAA CG   1 ? 
ATOM   2726  C  CD1  . LEU A  1 175 ? -40.726 4.401   54.614 1.000 58.635  ? 173 LEU AAA CD1  1 ? 
ATOM   2727  C  CD2  . LEU A  1 175 ? -40.467 6.131   56.386 1.000 59.995  ? 173 LEU AAA CD2  1 ? 
ATOM   2728  H  H    . LEU A  1 175 ? -38.338 2.149   56.984 1.000 41.325  ? 173 LEU AAA H    1 c 
ATOM   2729  H  HA   . LEU A  1 175 ? -38.755 3.146   54.432 1.000 46.723  ? 173 LEU AAA HA   1 c 
ATOM   2730  H  HB2  . LEU A  1 175 ? -38.833 4.285   56.897 1.000 53.397  ? 173 LEU AAA HB2  1 c 
ATOM   2731  H  HB3  . LEU A  1 175 ? -37.797 5.089   56.020 1.000 53.428  ? 173 LEU AAA HB3  1 c 
ATOM   2732  H  HG   . LEU A  1 175 ? -39.350 5.927   54.683 1.000 58.847  ? 173 LEU AAA HG   1 c 
ATOM   2733  H  HD11 . LEU A  1 175 ? -40.371 4.169   53.738 1.000 59.100  ? 173 LEU AAA HD11 1 c 
ATOM   2734  H  HD12 . LEU A  1 175 ? -41.572 4.869   54.502 1.000 59.161  ? 173 LEU AAA HD12 1 c 
ATOM   2735  H  HD13 . LEU A  1 175 ? -40.874 3.590   55.132 1.000 59.106  ? 173 LEU AAA HD13 1 c 
ATOM   2736  H  HD21 . LEU A  1 175 ? -40.890 5.541   57.033 1.000 60.136  ? 173 LEU AAA HD21 1 c 
ATOM   2737  H  HD22 . LEU A  1 175 ? -41.147 6.676   55.952 1.000 60.134  ? 173 LEU AAA HD22 1 c 
ATOM   2738  H  HD23 . LEU A  1 175 ? -39.832 6.711   56.843 1.000 60.136  ? 173 LEU AAA HD23 1 c 
ATOM   2739  N  N    . SER A  1 176 ? -35.941 2.186   55.037 1.000 42.740  ? 174 SER AAA N    1 ? 
ATOM   2740  C  CA   . SER A  1 176 ? -34.562 2.097   54.482 1.000 43.003  ? 174 SER AAA CA   1 ? 
ATOM   2741  C  C    . SER A  1 176 ? -34.672 1.551   53.056 1.000 43.610  ? 174 SER AAA C    1 ? 
ATOM   2742  O  O    . SER A  1 176 ? -35.154 0.434   52.896 1.000 49.167  ? 174 SER AAA O    1 ? 
ATOM   2743  C  CB   . SER A  1 176 ? -33.604 1.302   55.355 1.000 41.815  ? 174 SER AAA CB   1 ? 
ATOM   2744  O  OG   . SER A  1 176 ? -33.196 2.059   56.499 1.000 41.243  ? 174 SER AAA OG   1 ? 
ATOM   2745  H  H    . SER A  1 176 ? -36.172 1.463   55.536 1.000 44.105  ? 174 SER AAA H    1 c 
ATOM   2746  H  HA   . SER A  1 176 ? -34.208 3.024   54.421 1.000 42.862  ? 174 SER AAA HA   1 c 
ATOM   2747  H  HB2  . SER A  1 176 ? -34.042 0.473   55.650 1.000 41.956  ? 174 SER AAA HB2  1 c 
ATOM   2748  H  HB3  . SER A  1 176 ? -32.810 1.056   54.827 1.000 41.958  ? 174 SER AAA HB3  1 c 
ATOM   2749  H  HG   . SER A  1 176 ? -32.658 1.580   56.948 0.000 40.990  ? 174 SER AAA HG   1 c 
ATOM   2750  N  N    . GLU A  1 177 ? -34.322 2.383   52.065 1.000 44.228  ? 175 GLU AAA N    1 ? 
ATOM   2751  C  CA   . GLU A  1 177 ? -34.422 2.115   50.600 1.000 42.226  ? 175 GLU AAA CA   1 ? 
ATOM   2752  C  C    . GLU A  1 177 ? -33.525 0.930   50.227 1.000 38.874  ? 175 GLU AAA C    1 ? 
ATOM   2753  O  O    . GLU A  1 177 ? -32.370 0.910   50.687 1.000 43.729  ? 175 GLU AAA O    1 ? 
ATOM   2754  C  CB   . GLU A  1 177 ? -33.866 3.318   49.834 1.000 47.236  ? 175 GLU AAA CB   1 ? 
ATOM   2755  C  CG   . GLU A  1 177 ? -34.830 4.236   49.121 1.000 56.708  ? 175 GLU AAA CG   1 ? 
ATOM   2756  C  CD   . GLU A  1 177 ? -34.046 5.115   48.140 1.000 56.732  ? 175 GLU AAA CD   1 ? 
ATOM   2757  O  OE1  . GLU A  1 177 ? -33.476 6.121   48.590 1.000 52.333  ? 175 GLU AAA OE1  1 ? 
ATOM   2758  O  OE2  . GLU A  1 177 ? -33.926 4.743   46.947 1.000 58.963  ? 175 GLU AAA OE2  1 ? 
ATOM   2759  H  H    . GLU A  1 177 ? -33.989 3.211   52.245 1.000 43.625  ? 175 GLU AAA H    1 c 
ATOM   2760  H  HA   . GLU A  1 177 ? -35.357 1.940   50.346 1.000 42.831  ? 175 GLU AAA HA   1 c 
ATOM   2761  H  HB2  . GLU A  1 177 ? -33.344 3.858   50.460 1.000 47.991  ? 175 GLU AAA HB2  1 c 
ATOM   2762  H  HB3  . GLU A  1 177 ? -33.238 2.973   49.167 1.000 48.015  ? 175 GLU AAA HB3  1 c 
ATOM   2763  H  HG2  . GLU A  1 177 ? -35.496 3.709   48.630 1.000 54.321  ? 175 GLU AAA HG2  1 c 
ATOM   2764  H  HG3  . GLU A  1 177 ? -35.296 4.804   49.771 1.000 54.321  ? 175 GLU AAA HG3  1 c 
ATOM   2765  N  N    . GLN A  1 178 ? -34.039 0.003   49.426 1.000 38.729  ? 176 GLN AAA N    1 ? 
ATOM   2766  C  CA   . GLN A  1 178 ? -33.335 -1.189  48.889 1.000 41.322  ? 176 GLN AAA CA   1 ? 
ATOM   2767  C  C    . GLN A  1 178 ? -32.686 -2.021  50.008 1.000 39.614  ? 176 GLN AAA C    1 ? 
ATOM   2768  O  O    . GLN A  1 178 ? -31.789 -2.801  49.680 1.000 40.866  ? 176 GLN AAA O    1 ? 
ATOM   2769  C  CB   . GLN A  1 178 ? -32.358 -0.726  47.801 1.000 41.987  ? 176 GLN AAA CB   1 ? 
ATOM   2770  C  CG   . GLN A  1 178 ? -33.095 -0.311  46.520 1.000 43.352  ? 176 GLN AAA CG   1 ? 
ATOM   2771  C  CD   . GLN A  1 178 ? -32.184 -0.094  45.342 1.000 43.409  ? 176 GLN AAA CD   1 ? 
ATOM   2772  O  OE1  . GLN A  1 178 ? -31.506 0.924   45.247 1.000 47.837  ? 176 GLN AAA OE1  1 ? 
ATOM   2773  N  NE2  . GLN A  1 178 ? -32.152 -1.070  44.454 1.000 43.557  ? 176 GLN AAA NE2  1 ? 
ATOM   2774  H  H    . GLN A  1 178 ? -34.904 0.048   49.143 1.000 39.376  ? 176 GLN AAA H    1 c 
ATOM   2775  H  HA   . GLN A  1 178 ? -34.012 -1.754  48.458 1.000 40.698  ? 176 GLN AAA HA   1 c 
ATOM   2776  H  HB2  . GLN A  1 178 ? -31.838 0.032   48.140 1.000 42.157  ? 176 GLN AAA HB2  1 c 
ATOM   2777  H  HB3  . GLN A  1 178 ? -31.737 -1.456  47.597 1.000 42.145  ? 176 GLN AAA HB3  1 c 
ATOM   2778  H  HG2  . GLN A  1 178 ? -33.750 -1.005  46.290 1.000 43.035  ? 176 GLN AAA HG2  1 c 
ATOM   2779  H  HG3  . GLN A  1 178 ? -33.590 0.518   46.693 1.000 43.039  ? 176 GLN AAA HG3  1 c 
ATOM   2780  H  HE21 . GLN A  1 178 ? -31.684 -1.063  43.747 0.000 42.890  ? 176 GLN AAA HE21 1 c 
ATOM   2781  H  HE22 . GLN A  1 178 ? -32.695 -1.826  44.607 0.000 42.890  ? 176 GLN AAA HE22 1 c 
ATOM   2782  N  N    . GLY A  1 179 ? -33.208 -1.959  51.233 1.000 36.064  ? 177 GLY AAA N    1 ? 
ATOM   2783  C  CA   . GLY A  1 179 ? -32.762 -2.784  52.376 1.000 36.579  ? 177 GLY AAA CA   1 ? 
ATOM   2784  C  C    . GLY A  1 179 ? -32.655 -4.252  51.996 1.000 35.504  ? 177 GLY AAA C    1 ? 
ATOM   2785  O  O    . GLY A  1 179 ? -31.673 -4.895  52.392 1.000 37.547  ? 177 GLY AAA O    1 ? 
ATOM   2786  H  H    . GLY A  1 179 ? -33.901 -1.407  51.436 1.000 37.001  ? 177 GLY AAA H    1 c 
ATOM   2787  H  HA2  . GLY A  1 179 ? -31.881 -2.457  52.688 1.000 36.210  ? 177 GLY AAA HA2  1 c 
ATOM   2788  H  HA3  . GLY A  1 179 ? -33.409 -2.685  53.113 1.000 36.230  ? 177 GLY AAA HA3  1 c 
ATOM   2789  N  N    . HIS A  1 180 ? -33.627 -4.786  51.256 1.000 36.275  ? 178 HIS AAA N    1 ? 
ATOM   2790  C  CA   . HIS A  1 180 ? -33.633 -6.215  50.844 1.000 40.558  ? 178 HIS AAA CA   1 ? 
ATOM   2791  C  C    . HIS A  1 180 ? -32.448 -6.522  49.925 1.000 43.284  ? 178 HIS AAA C    1 ? 
ATOM   2792  O  O    . HIS A  1 180 ? -31.800 -7.588  50.114 1.000 39.713  ? 178 HIS AAA O    1 ? 
ATOM   2793  C  CB   . HIS A  1 180 ? -34.928 -6.656  50.131 1.000 44.599  ? 178 HIS AAA CB   1 ? 
ATOM   2794  C  CG   . HIS A  1 180 ? -36.084 -6.836  51.050 1.000 47.399  ? 178 HIS AAA CG   1 ? 
ATOM   2795  N  ND1  . HIS A  1 180 ? -36.957 -5.788  51.321 1.000 46.813  ? 178 HIS AAA ND1  1 ? 
ATOM   2796  C  CD2  . HIS A  1 180 ? -36.471 -7.887  51.810 1.000 47.934  ? 178 HIS AAA CD2  1 ? 
ATOM   2797  C  CE1  . HIS A  1 180 ? -37.857 -6.191  52.188 1.000 50.093  ? 178 HIS AAA CE1  1 ? 
ATOM   2798  N  NE2  . HIS A  1 180 ? -37.587 -7.478  52.492 1.000 50.138  ? 178 HIS AAA NE2  1 ? 
ATOM   2799  H  H    . HIS A  1 180 ? -34.352 -4.323  50.955 1.000 37.085  ? 178 HIS AAA H    1 c 
ATOM   2800  H  HA   . HIS A  1 180 ? -33.532 -6.760  51.659 1.000 40.940  ? 178 HIS AAA HA   1 c 
ATOM   2801  H  HB2  . HIS A  1 180 ? -35.161 -5.989  49.452 1.000 44.399  ? 178 HIS AAA HB2  1 c 
ATOM   2802  H  HB3  . HIS A  1 180 ? -34.760 -7.506  49.667 1.000 44.269  ? 178 HIS AAA HB3  1 c 
ATOM   2803  H  HD1  . HIS A  1 180 ? -36.919 -5.016  50.992 0.000 47.610  ? 178 HIS AAA HD1  1 c 
ATOM   2804  H  HD2  . HIS A  1 180 ? -36.076 -8.738  51.844 1.000 48.287  ? 178 HIS AAA HD2  1 c 
ATOM   2805  H  HE1  . HIS A  1 180 ? -38.574 -5.679  52.521 1.000 49.214  ? 178 HIS AAA HE1  1 c 
ATOM   2806  H  HE2  . HIS A  1 180 ? -38.031 -8.036  53.037 0.000 49.310  ? 178 HIS AAA HE2  1 c 
ATOM   2807  N  N    . GLN A  1 181 ? -32.213 -5.677  48.916 1.000 42.698  ? 179 GLN AAA N    1 ? 
ATOM   2808  C  CA   . GLN A  1 181 ? -31.159 -5.951  47.896 1.000 45.293  ? 179 GLN AAA CA   1 ? 
ATOM   2809  C  C    . GLN A  1 181 ? -29.781 -5.798  48.555 1.000 38.427  ? 179 GLN AAA C    1 ? 
ATOM   2810  O  O    . GLN A  1 181 ? -28.906 -6.584  48.241 1.000 35.061  ? 179 GLN AAA O    1 ? 
ATOM   2811  C  CB   . GLN A  1 181 ? -31.313 -5.058  46.665 1.000 47.979  ? 179 GLN AAA CB   1 ? 
ATOM   2812  C  CG   . GLN A  1 181 ? -32.200 -5.675  45.596 1.000 59.634  ? 179 GLN AAA CG   1 ? 
ATOM   2813  C  CD   . GLN A  1 181 ? -32.309 -4.766  44.394 1.000 71.734  ? 179 GLN AAA CD   1 ? 
ATOM   2814  O  OE1  . GLN A  1 181 ? -33.393 -4.298  44.033 1.000 82.510  ? 179 GLN AAA OE1  1 ? 
ATOM   2815  N  NE2  . GLN A  1 181 ? -31.172 -4.478  43.781 1.000 55.083  ? 179 GLN AAA NE2  1 ? 
ATOM   2816  H  H    . GLN A  1 181 ? -32.674 -4.902  48.794 1.000 43.446  ? 179 GLN AAA H    1 c 
ATOM   2817  H  HA   . GLN A  1 181 ? -31.257 -6.889  47.609 1.000 43.890  ? 179 GLN AAA HA   1 c 
ATOM   2818  H  HB2  . GLN A  1 181 ? -31.692 -4.199  46.943 1.000 49.805  ? 179 GLN AAA HB2  1 c 
ATOM   2819  H  HB3  . GLN A  1 181 ? -30.425 -4.888  46.288 1.000 49.805  ? 179 GLN AAA HB3  1 c 
ATOM   2820  H  HG2  . GLN A  1 181 ? -31.826 -6.539  45.318 1.000 59.129  ? 179 GLN AAA HG2  1 c 
ATOM   2821  H  HG3  . GLN A  1 181 ? -33.095 -5.835  45.965 1.000 59.162  ? 179 GLN AAA HG3  1 c 
ATOM   2822  H  HE21 . GLN A  1 181 ? -31.044 -4.028  43.063 0.000 54.670  ? 179 GLN AAA HE21 1 c 
ATOM   2823  H  HE22 . GLN A  1 181 ? -30.340 -4.846  44.149 0.000 54.670  ? 179 GLN AAA HE22 1 c 
ATOM   2824  N  N    . LEU A  1 182 ? -29.624 -4.824  49.453 1.000 36.331  ? 180 LEU AAA N    1 ? 
ATOM   2825  C  CA   . LEU A  1 182 ? -28.368 -4.589  50.211 1.000 36.400  ? 180 LEU AAA CA   1 ? 
ATOM   2826  C  C    . LEU A  1 182 ? -28.023 -5.870  50.968 1.000 34.409  ? 180 LEU AAA C    1 ? 
ATOM   2827  O  O    . LEU A  1 182 ? -26.889 -6.329  50.853 1.000 35.861  ? 180 LEU AAA O    1 ? 
ATOM   2828  C  CB   . LEU A  1 182 ? -28.599 -3.396  51.139 1.000 37.926  ? 180 LEU AAA CB   1 ? 
ATOM   2829  C  CG   . LEU A  1 182 ? -27.382 -2.904  51.919 1.000 38.562  ? 180 LEU AAA CG   1 ? 
ATOM   2830  C  CD1  . LEU A  1 182 ? -27.546 -1.439  52.301 1.000 39.191  ? 180 LEU AAA CD1  1 ? 
ATOM   2831  C  CD2  . LEU A  1 182 ? -27.147 -3.762  53.164 1.000 38.577  ? 180 LEU AAA CD2  1 ? 
ATOM   2832  H  H    . LEU A  1 182 ? -30.288 -4.233  49.652 1.000 36.849  ? 180 LEU AAA H    1 c 
ATOM   2833  H  HA   . LEU A  1 182 ? -27.646 -4.385  49.574 1.000 36.284  ? 180 LEU AAA HA   1 c 
ATOM   2834  H  HB2  . LEU A  1 182 ? -28.938 -2.653  50.601 1.000 37.712  ? 180 LEU AAA HB2  1 c 
ATOM   2835  H  HB3  . LEU A  1 182 ? -29.299 -3.636  51.778 1.000 37.712  ? 180 LEU AAA HB3  1 c 
ATOM   2836  H  HG   . LEU A  1 182 ? -26.589 -2.983  51.335 1.000 38.558  ? 180 LEU AAA HG   1 c 
ATOM   2837  H  HD11 . LEU A  1 182 ? -27.626 -0.900  51.494 1.000 38.991  ? 180 LEU AAA HD11 1 c 
ATOM   2838  H  HD12 . LEU A  1 182 ? -26.770 -1.148  52.809 1.000 38.983  ? 180 LEU AAA HD12 1 c 
ATOM   2839  H  HD13 . LEU A  1 182 ? -28.347 -1.332  52.843 1.000 38.993  ? 180 LEU AAA HD13 1 c 
ATOM   2840  H  HD21 . LEU A  1 182 ? -27.986 -3.878  53.643 1.000 38.567  ? 180 LEU AAA HD21 1 c 
ATOM   2841  H  HD22 . LEU A  1 182 ? -26.502 -3.321  53.743 1.000 38.569  ? 180 LEU AAA HD22 1 c 
ATOM   2842  H  HD23 . LEU A  1 182 ? -26.800 -4.632  52.901 1.000 38.557  ? 180 LEU AAA HD23 1 c 
ATOM   2843  N  N    . LEU A  1 183 ? -28.997 -6.457  51.664 1.000 32.415  ? 181 LEU AAA N    1 ? 
ATOM   2844  C  CA   . LEU A  1 183 ? -28.761 -7.687  52.461 1.000 31.869  ? 181 LEU AAA CA   1 ? 
ATOM   2845  C  C    . LEU A  1 183 ? -28.620 -8.861  51.508 1.000 33.452  ? 181 LEU AAA C    1 ? 
ATOM   2846  O  O    . LEU A  1 183 ? -27.825 -9.730  51.828 1.000 34.294  ? 181 LEU AAA O    1 ? 
ATOM   2847  C  CB   . LEU A  1 183 ? -29.889 -7.865  53.485 1.000 34.139  ? 181 LEU AAA CB   1 ? 
ATOM   2848  C  CG   . LEU A  1 183 ? -29.943 -6.781  54.570 1.000 36.175  ? 181 LEU AAA CG   1 ? 
ATOM   2849  C  CD1  . LEU A  1 183 ? -31.193 -6.903  55.418 1.000 40.155  ? 181 LEU AAA CD1  1 ? 
ATOM   2850  C  CD2  . LEU A  1 183 ? -28.708 -6.808  55.485 1.000 37.413  ? 181 LEU AAA CD2  1 ? 
ATOM   2851  H  H    . LEU A  1 183 ? -29.851 -6.142  51.694 1.000 32.757  ? 181 LEU AAA H    1 c 
ATOM   2852  H  HA   . LEU A  1 183 ? -27.908 -7.578  52.940 1.000 32.723  ? 181 LEU AAA HA   1 c 
ATOM   2853  H  HB2  . LEU A  1 183 ? -30.743 -7.875  53.009 1.000 34.048  ? 181 LEU AAA HB2  1 c 
ATOM   2854  H  HB3  . LEU A  1 183 ? -29.780 -8.736  53.918 1.000 34.051  ? 181 LEU AAA HB3  1 c 
ATOM   2855  H  HG   . LEU A  1 183 ? -29.967 -5.901  54.120 1.000 36.724  ? 181 LEU AAA HG   1 c 
ATOM   2856  H  HD11 . LEU A  1 183 ? -31.980 -6.822  54.851 1.000 38.884  ? 181 LEU AAA HD11 1 c 
ATOM   2857  H  HD12 . LEU A  1 183 ? -31.203 -6.197  56.088 1.000 38.879  ? 181 LEU AAA HD12 1 c 
ATOM   2858  H  HD13 . LEU A  1 183 ? -31.202 -7.769  55.862 1.000 38.883  ? 181 LEU AAA HD13 1 c 
ATOM   2859  H  HD21 . LEU A  1 183 ? -28.592 -7.703  55.849 1.000 37.033  ? 181 LEU AAA HD21 1 c 
ATOM   2860  H  HD22 . LEU A  1 183 ? -28.830 -6.176  56.215 1.000 37.028  ? 181 LEU AAA HD22 1 c 
ATOM   2861  H  HD23 . LEU A  1 183 ? -27.918 -6.562  54.974 1.000 37.008  ? 181 LEU AAA HD23 1 c 
ATOM   2862  N  N    . ALA A  1 184 ? -29.308 -8.856  50.358 1.000 34.096  ? 182 ALA AAA N    1 ? 
ATOM   2863  C  CA   . ALA A  1 184 ? -29.171 -9.897  49.302 1.000 36.861  ? 182 ALA AAA CA   1 ? 
ATOM   2864  C  C    . ALA A  1 184 ? -27.748 -9.930  48.750 1.000 34.825  ? 182 ALA AAA C    1 ? 
ATOM   2865  O  O    . ALA A  1 184 ? -27.240 -11.045 48.487 1.000 36.569  ? 182 ALA AAA O    1 ? 
ATOM   2866  C  CB   . ALA A  1 184 ? -30.189 -9.705  48.191 1.000 36.076  ? 182 ALA AAA CB   1 ? 
ATOM   2867  H  H    . ALA A  1 184 ? -29.923 -8.219  50.143 1.000 34.576  ? 182 ALA AAA H    1 c 
ATOM   2868  H  HA   . ALA A  1 184 ? -29.346 -10.771 49.723 1.000 35.780  ? 182 ALA AAA HA   1 c 
ATOM   2869  H  HB1  . ALA A  1 184 ? -30.140 -10.454 47.573 1.000 36.363  ? 182 ALA AAA HB1  1 c 
ATOM   2870  H  HB2  . ALA A  1 184 ? -31.082 -9.659  48.572 1.000 36.335  ? 182 ALA AAA HB2  1 c 
ATOM   2871  H  HB3  . ALA A  1 184 ? -29.998 -8.881  47.713 1.000 36.341  ? 182 ALA AAA HB3  1 c 
ATOM   2872  N  N    . ASN A  1 185 ? -27.127 -8.760  48.573 1.000 36.181  ? 183 ASN AAA N    1 ? 
ATOM   2873  C  CA   . ASN A  1 185 ? -25.702 -8.603  48.169 1.000 38.255  ? 183 ASN AAA CA   1 ? 
ATOM   2874  C  C    . ASN A  1 185 ? -24.827 -9.391  49.159 1.000 37.764  ? 183 ASN AAA C    1 ? 
ATOM   2875  O  O    . ASN A  1 185 ? -23.972 -10.157 48.701 1.000 38.123  ? 183 ASN AAA O    1 ? 
ATOM   2876  C  CB   . ASN A  1 185 ? -25.267 -7.126  48.104 1.000 35.360  ? 183 ASN AAA CB   1 ? 
ATOM   2877  C  CG   . ASN A  1 185 ? -25.639 -6.462  46.791 1.000 37.439  ? 183 ASN AAA CG   1 ? 
ATOM   2878  O  OD1  . ASN A  1 185 ? -25.760 -7.159  45.779 1.000 36.598  ? 183 ASN AAA OD1  1 ? 
ATOM   2879  N  ND2  . ASN A  1 185 ? -25.684 -5.128  46.775 1.000 31.058  ? 183 ASN AAA ND2  1 ? 
ATOM   2880  H  H    . ASN A  1 185 ? -27.558 -7.965  48.684 1.000 36.324  ? 183 ASN AAA H    1 c 
ATOM   2881  H  HA   . ASN A  1 185 ? -25.590 -8.995  47.272 1.000 37.197  ? 183 ASN AAA HA   1 c 
ATOM   2882  H  HB2  . ASN A  1 185 ? -25.687 -6.637  48.838 1.000 36.508  ? 183 ASN AAA HB2  1 c 
ATOM   2883  H  HB3  . ASN A  1 185 ? -24.297 -7.075  48.223 1.000 36.515  ? 183 ASN AAA HB3  1 c 
ATOM   2884  H  HD21 . ASN A  1 185 ? -25.877 -4.684  46.035 0.000 31.410  ? 183 ASN AAA HD21 1 c 
ATOM   2885  H  HD22 . ASN A  1 185 ? -25.472 -4.659  47.511 0.000 31.410  ? 183 ASN AAA HD22 1 c 
ATOM   2886  N  N    . PHE A  1 186 ? -25.057 -9.233  50.466 1.000 36.998  ? 184 PHE AAA N    1 ? 
ATOM   2887  C  CA   . PHE A  1 186 ? -24.269 -9.948  51.504 1.000 35.715  ? 184 PHE AAA CA   1 ? 
ATOM   2888  C  C    . PHE A  1 186 ? -24.555 -11.449 51.417 1.000 35.118  ? 184 PHE AAA C    1 ? 
ATOM   2889  O  O    . PHE A  1 186 ? -23.607 -12.236 51.458 1.000 38.501  ? 184 PHE AAA O    1 ? 
ATOM   2890  C  CB   . PHE A  1 186 ? -24.525 -9.398  52.901 1.000 38.298  ? 184 PHE AAA CB   1 ? 
ATOM   2891  C  CG   . PHE A  1 186 ? -23.760 -10.164 53.949 1.000 41.385  ? 184 PHE AAA CG   1 ? 
ATOM   2892  C  CD1  . PHE A  1 186 ? -24.397 -11.112 54.741 1.000 43.179  ? 184 PHE AAA CD1  1 ? 
ATOM   2893  C  CD2  . PHE A  1 186 ? -22.390 -10.008 54.072 1.000 41.804  ? 184 PHE AAA CD2  1 ? 
ATOM   2894  C  CE1  . PHE A  1 186 ? -23.693 -11.832 55.687 1.000 40.957  ? 184 PHE AAA CE1  1 ? 
ATOM   2895  C  CE2  . PHE A  1 186 ? -21.686 -10.741 55.017 1.000 46.741  ? 184 PHE AAA CE2  1 ? 
ATOM   2896  C  CZ   . PHE A  1 186 ? -22.343 -11.652 55.815 1.000 40.019  ? 184 PHE AAA CZ   1 ? 
ATOM   2897  H  H    . PHE A  1 186 ? -25.697 -8.685  50.813 1.000 36.871  ? 184 PHE AAA H    1 c 
ATOM   2898  H  HA   . PHE A  1 186 ? -23.309 -9.815  51.298 1.000 36.328  ? 184 PHE AAA HA   1 c 
ATOM   2899  H  HB2  . PHE A  1 186 ? -24.257 -8.456  52.926 1.000 38.370  ? 184 PHE AAA HB2  1 c 
ATOM   2900  H  HB3  . PHE A  1 186 ? -25.484 -9.450  53.094 1.000 38.377  ? 184 PHE AAA HB3  1 c 
ATOM   2901  H  HD1  . PHE A  1 186 ? -25.330 -11.235 54.658 1.000 42.192  ? 184 PHE AAA HD1  1 c 
ATOM   2902  H  HD2  . PHE A  1 186 ? -21.938 -9.382  53.528 1.000 42.701  ? 184 PHE AAA HD2  1 c 
ATOM   2903  H  HE1  . PHE A  1 186 ? -24.141 -12.458 56.234 1.000 41.324  ? 184 PHE AAA HE1  1 c 
ATOM   2904  H  HE2  . PHE A  1 186 ? -20.755 -10.615 55.113 1.000 43.695  ? 184 PHE AAA HE2  1 c 
ATOM   2905  H  HZ   . PHE A  1 186 ? -21.861 -12.147 56.458 1.000 41.745  ? 184 PHE AAA HZ   1 c 
ATOM   2906  N  N    . LEU A  1 187 ? -25.818 -11.835 51.255 1.000 38.822  ? 185 LEU AAA N    1 ? 
ATOM   2907  C  CA   . LEU A  1 187 ? -26.266 -13.256 51.260 1.000 44.743  ? 185 LEU AAA CA   1 ? 
ATOM   2908  C  C    . LEU A  1 187 ? -25.666 -14.021 50.077 1.000 43.726  ? 185 LEU AAA C    1 ? 
ATOM   2909  O  O    . LEU A  1 187 ? -25.221 -15.149 50.274 1.000 48.657  ? 185 LEU AAA O    1 ? 
ATOM   2910  C  CB   . LEU A  1 187 ? -27.793 -13.293 51.163 1.000 47.883  ? 185 LEU AAA CB   1 ? 
ATOM   2911  C  CG   . LEU A  1 187 ? -28.560 -14.023 52.259 1.000 56.188  ? 185 LEU AAA CG   1 ? 
ATOM   2912  C  CD1  . LEU A  1 187 ? -30.005 -14.201 51.815 1.000 54.013  ? 185 LEU AAA CD1  1 ? 
ATOM   2913  C  CD2  . LEU A  1 187 ? -27.927 -15.361 52.617 1.000 52.374  ? 185 LEU AAA CD2  1 ? 
ATOM   2914  H  H    . LEU A  1 187 ? -26.493 -11.237 51.130 1.000 39.247  ? 185 LEU AAA H    1 c 
ATOM   2915  H  HA   . LEU A  1 187 ? -25.970 -13.675 52.099 1.000 43.968  ? 185 LEU AAA HA   1 c 
ATOM   2916  H  HB2  . LEU A  1 187 ? -28.118 -12.371 51.135 1.000 48.874  ? 185 LEU AAA HB2  1 c 
ATOM   2917  H  HB3  . LEU A  1 187 ? -28.029 -13.704 50.307 1.000 48.923  ? 185 LEU AAA HB3  1 c 
ATOM   2918  H  HG   . LEU A  1 187 ? -28.556 -13.454 53.068 1.000 53.373  ? 185 LEU AAA HG   1 c 
ATOM   2919  H  HD11 . LEU A  1 187 ? -30.365 -13.343 51.530 1.000 54.659  ? 185 LEU AAA HD11 1 c 
ATOM   2920  H  HD12 . LEU A  1 187 ? -30.533 -14.544 52.554 1.000 54.618  ? 185 LEU AAA HD12 1 c 
ATOM   2921  H  HD13 . LEU A  1 187 ? -30.041 -14.830 51.072 1.000 54.659  ? 185 LEU AAA HD13 1 c 
ATOM   2922  H  HD21 . LEU A  1 187 ? -27.683 -15.834 51.802 1.000 53.509  ? 185 LEU AAA HD21 1 c 
ATOM   2923  H  HD22 . LEU A  1 187 ? -28.564 -15.896 53.122 1.000 53.510  ? 185 LEU AAA HD22 1 c 
ATOM   2924  H  HD23 . LEU A  1 187 ? -27.131 -15.212 53.156 1.000 53.473  ? 185 LEU AAA HD23 1 c 
ATOM   2925  N  N    . HIS A  1 188 ? -25.721 -13.471 48.864 1.000 49.644  ? 186 HIS AAA N    1 ? 
ATOM   2926  C  CA   . HIS A  1 188 ? -25.560 -14.255 47.603 1.000 53.734  ? 186 HIS AAA CA   1 ? 
ATOM   2927  C  C    . HIS A  1 188 ? -24.195 -14.043 46.946 1.000 58.667  ? 186 HIS AAA C    1 ? 
ATOM   2928  O  O    . HIS A  1 188 ? -23.790 -14.913 46.134 1.000 61.348  ? 186 HIS AAA O    1 ? 
ATOM   2929  C  CB   . HIS A  1 188 ? -26.707 -13.917 46.654 1.000 56.803  ? 186 HIS AAA CB   1 ? 
ATOM   2930  C  CG   . HIS A  1 188 ? -28.025 -14.386 47.165 1.000 54.845  ? 186 HIS AAA CG   1 ? 
ATOM   2931  N  ND1  . HIS A  1 188 ? -29.092 -13.534 47.333 1.000 58.251  ? 186 HIS AAA ND1  1 ? 
ATOM   2932  C  CD2  . HIS A  1 188 ? -28.433 -15.609 47.569 1.000 55.387  ? 186 HIS AAA CD2  1 ? 
ATOM   2933  C  CE1  . HIS A  1 188 ? -30.120 -14.220 47.788 1.000 62.344  ? 186 HIS AAA CE1  1 ? 
ATOM   2934  N  NE2  . HIS A  1 188 ? -29.736 -15.502 47.938 1.000 55.824  ? 186 HIS AAA NE2  1 ? 
ATOM   2935  H  H    . HIS A  1 188 ? -25.878 -12.586 48.716 1.000 49.132  ? 186 HIS AAA H    1 c 
ATOM   2936  H  HA   . HIS A  1 188 ? -25.633 -15.211 47.834 1.000 54.361  ? 186 HIS AAA HA   1 c 
ATOM   2937  H  HB2  . HIS A  1 188 ? -26.738 -12.944 46.530 1.000 55.617  ? 186 HIS AAA HB2  1 c 
ATOM   2938  H  HB3  . HIS A  1 188 ? -26.535 -14.329 45.778 1.000 55.611  ? 186 HIS AAA HB3  1 c 
ATOM   2939  H  HD1  . HIS A  1 188 ? -29.067 -12.677 47.124 0.000 58.860  ? 186 HIS AAA HD1  1 c 
ATOM   2940  H  HD2  . HIS A  1 188 ? -27.923 -16.397 47.566 1.000 55.514  ? 186 HIS AAA HD2  1 c 
ATOM   2941  H  HE1  . HIS A  1 188 ? -30.972 -13.871 47.985 1.000 59.602  ? 186 HIS AAA HE1  1 c 
ATOM   2942  H  HE2  . HIS A  1 188 ? -30.234 -16.137 48.245 0.000 56.510  ? 186 HIS AAA HE2  1 c 
ATOM   2943  N  N    . ARG A  1 189 ? -23.600 -12.883 47.207 1.000 54.912  ? 187 ARG AAA N    1 ? 
ATOM   2944  C  CA   . ARG A  1 189 ? -22.181 -12.488 47.003 1.000 64.221  ? 187 ARG AAA CA   1 ? 
ATOM   2945  C  C    . ARG A  1 189 ? -21.202 -13.674 46.990 1.000 71.021  ? 187 ARG AAA C    1 ? 
ATOM   2946  O  O    . ARG A  1 189 ? -21.228 -14.566 47.858 1.000 70.181  ? 187 ARG AAA O    1 ? 
ATOM   2947  C  CB   . ARG A  1 189 ? -21.813 -11.655 48.227 1.000 63.263  ? 187 ARG AAA CB   1 ? 
ATOM   2948  C  CG   . ARG A  1 189 ? -20.765 -10.588 48.019 1.000 54.423  ? 187 ARG AAA CG   1 ? 
ATOM   2949  C  CD   . ARG A  1 189 ? -20.422 -10.131 49.416 1.000 53.541  ? 187 ARG AAA CD   1 ? 
ATOM   2950  N  NE   . ARG A  1 189 ? -20.505 -8.710  49.449 1.000 56.397  ? 187 ARG AAA NE   1 ? 
ATOM   2951  C  CZ   . ARG A  1 189 ? -20.255 -7.956  50.492 1.000 56.591  ? 187 ARG AAA CZ   1 ? 
ATOM   2952  N  NH1  . ARG A  1 189 ? -19.896 -8.477  51.649 1.000 47.315  ? 187 ARG AAA NH1  1 ? 
ATOM   2953  N  NH2  . ARG A  1 189 ? -20.342 -6.651  50.346 1.000 59.819  ? 187 ARG AAA NH2  1 ? 
ATOM   2954  O  OXT  . ARG A  1 189 ? -20.308 -13.745 46.141 1.000 74.803  ? 187 ARG AAA OXT  1 ? 
ATOM   2955  H  H    . ARG A  1 189 ? -24.088 -12.184 47.521 1.000 57.830  ? 187 ARG AAA H    1 c 
ATOM   2956  H  HA   . ARG A  1 189 ? -22.090 -11.954 46.180 1.000 63.355  ? 187 ARG AAA HA   1 c 
ATOM   2957  H  HB2  . ARG A  1 189 ? -22.621 -11.228 48.563 1.000 61.054  ? 187 ARG AAA HB2  1 c 
ATOM   2958  H  HB3  . ARG A  1 189 ? -21.496 -12.266 48.925 1.000 61.230  ? 187 ARG AAA HB3  1 c 
ATOM   2959  H  HG2  . ARG A  1 189 ? -19.974 -10.960 47.575 1.000 56.171  ? 187 ARG AAA HG2  1 c 
ATOM   2960  H  HG3  . ARG A  1 189 ? -21.126 -9.847  47.487 1.000 56.170  ? 187 ARG AAA HG3  1 c 
ATOM   2961  H  HD2  . ARG A  1 189 ? -21.046 -10.516 50.067 1.000 54.453  ? 187 ARG AAA HD2  1 c 
ATOM   2962  H  HD3  . ARG A  1 189 ? -19.512 -10.417 49.646 1.000 54.414  ? 187 ARG AAA HD3  1 c 
ATOM   2963  H  HE   . ARG A  1 189 ? -20.720 -8.302  48.708 1.000 55.635  ? 187 ARG AAA HE   1 c 
ATOM   2964  H  HH11 . ARG A  1 189 ? -19.828 -9.348  51.740 1.000 50.528  ? 187 ARG AAA HH11 1 c 
ATOM   2965  H  HH12 . ARG A  1 189 ? -19.733 -7.950  52.334 1.000 50.508  ? 187 ARG AAA HH12 1 c 
ATOM   2966  H  HH21 . ARG A  1 189 ? -20.582 -6.321  49.573 1.000 57.997  ? 187 ARG AAA HH21 1 c 
ATOM   2967  H  HH22 . ARG A  1 189 ? -20.188 -6.123  51.025 1.000 58.046  ? 187 ARG AAA HH22 1 c 
ATOM   2968  N  N    . GLY B  1 2   ? -0.678  29.656  36.405 1.000 76.819  ? 0   GLY BBB N    1 ? 
ATOM   2969  C  CA   . GLY B  1 2   ? -0.144  28.289  36.643 1.000 78.890  ? 0   GLY BBB CA   1 ? 
ATOM   2970  C  C    . GLY B  1 2   ? -0.687  27.255  35.661 1.000 78.166  ? 0   GLY BBB C    1 ? 
ATOM   2971  O  O    . GLY B  1 2   ? -1.314  26.263  36.109 1.000 79.049  ? 0   GLY BBB O    1 ? 
ATOM   2972  H  H    . GLY B  1 2   ? -1.074  29.962  37.167 1.000 77.447  ? 0   GLY BBB H    1 c 
ATOM   2973  H  HA2  . GLY B  1 2   ? 0.841   28.319  36.570 1.000 78.249  ? 0   GLY BBB HA2  1 c 
ATOM   2974  H  HA3  . GLY B  1 2   ? -0.378  28.015  37.564 1.000 78.250  ? 0   GLY BBB HA3  1 c 
ATOM   2975  N  N    . MET B  1 3   ? -0.421  27.441  34.370 1.000 68.268  ? 1   MET BBB N    1 ? 
ATOM   2976  C  CA   . MET B  1 3   ? -0.925  26.547  33.298 1.000 74.217  ? 1   MET BBB CA   1 ? 
ATOM   2977  C  C    . MET B  1 3   ? -0.231  25.172  33.384 1.000 74.717  ? 1   MET BBB C    1 ? 
ATOM   2978  O  O    . MET B  1 3   ? 0.992   25.147  33.555 1.000 73.011  ? 1   MET BBB O    1 ? 
ATOM   2979  C  CB   . MET B  1 3   ? -0.673  27.186  31.931 1.000 80.570  ? 1   MET BBB CB   1 ? 
ATOM   2980  C  CG   . MET B  1 3   ? -1.478  26.561  30.827 1.000 90.717  ? 1   MET BBB CG   1 ? 
ATOM   2981  S  SD   . MET B  1 3   ? -0.539  26.532  29.287 1.000 102.590 ? 1   MET BBB SD   1 ? 
ATOM   2982  C  CE   . MET B  1 3   ? 0.459   25.075  29.572 1.000 99.416  ? 1   MET BBB CE   1 ? 
ATOM   2983  H  H    . MET B  1 3   ? 0.094   28.130  34.069 1.000 71.942  ? 1   MET BBB H    1 c 
ATOM   2984  H  HA   . MET B  1 3   ? -1.892  26.422  33.429 1.000 74.255  ? 1   MET BBB HA   1 c 
ATOM   2985  H  HB2  . MET B  1 3   ? -0.891  28.138  31.984 1.000 81.248  ? 1   MET BBB HB2  1 c 
ATOM   2986  H  HB3  . MET B  1 3   ? 0.279   27.109  31.719 1.000 81.286  ? 1   MET BBB HB3  1 c 
ATOM   2987  H  HG2  . MET B  1 3   ? -1.723  25.644  31.073 1.000 90.745  ? 1   MET BBB HG2  1 c 
ATOM   2988  H  HG3  . MET B  1 3   ? -2.303  27.074  30.691 1.000 90.799  ? 1   MET BBB HG3  1 c 
ATOM   2989  H  HE1  . MET B  1 3   ? 1.187   25.060  28.940 1.000 99.887  ? 1   MET BBB HE1  1 c 
ATOM   2990  H  HE2  . MET B  1 3   ? 0.809   25.097  30.471 1.000 99.980  ? 1   MET BBB HE2  1 c 
ATOM   2991  H  HE3  . MET B  1 3   ? -0.086  24.287  29.457 1.000 99.855  ? 1   MET BBB HE3  1 c 
ATOM   2992  N  N    . ILE B  1 4   ? -0.996  24.072  33.288 1.000 67.384  ? 2   ILE BBB N    1 ? 
ATOM   2993  C  CA   . ILE B  1 4   ? -0.506  22.673  33.059 1.000 60.540  ? 2   ILE BBB CA   1 ? 
ATOM   2994  C  C    . ILE B  1 4   ? -0.660  22.357  31.567 1.000 59.248  ? 2   ILE BBB C    1 ? 
ATOM   2995  O  O    . ILE B  1 4   ? -1.791  22.486  31.056 1.000 55.946  ? 2   ILE BBB O    1 ? 
ATOM   2996  C  CB   . ILE B  1 4   ? -1.261  21.649  33.934 1.000 65.884  ? 2   ILE BBB CB   1 ? 
ATOM   2997  C  CG1  . ILE B  1 4   ? -0.884  21.782  35.414 1.000 70.354  ? 2   ILE BBB CG1  1 ? 
ATOM   2998  C  CG2  . ILE B  1 4   ? -1.043  20.219  33.453 1.000 64.695  ? 2   ILE BBB CG2  1 ? 
ATOM   2999  C  CD1  . ILE B  1 4   ? -1.604  22.889  36.140 1.000 76.492  ? 2   ILE BBB CD1  1 ? 
ATOM   3000  H  H    . ILE B  1 4   ? -1.903  24.115  33.359 1.000 67.337  ? 2   ILE BBB H    1 c 
ATOM   3001  H  HA   . ILE B  1 4   ? 0.439   22.636  33.288 1.000 62.518  ? 2   ILE BBB HA   1 c 
ATOM   3002  H  HB   . ILE B  1 4   ? -2.227  21.846  33.855 1.000 65.462  ? 2   ILE BBB HB   1 c 
ATOM   3003  H  HG12 . ILE B  1 4   ? -1.079  20.934  35.867 1.000 70.617  ? 2   ILE BBB HG12 1 c 
ATOM   3004  H  HG13 . ILE B  1 4   ? 0.082   21.941  35.479 1.000 70.606  ? 2   ILE BBB HG13 1 c 
ATOM   3005  H  HG21 . ILE B  1 4   ? -1.514  20.080  32.613 1.000 65.053  ? 2   ILE BBB HG21 1 c 
ATOM   3006  H  HG22 . ILE B  1 4   ? -1.382  19.595  34.117 1.000 65.082  ? 2   ILE BBB HG22 1 c 
ATOM   3007  H  HG23 . ILE B  1 4   ? -0.092  20.061  33.319 1.000 65.062  ? 2   ILE BBB HG23 1 c 
ATOM   3008  H  HD11 . ILE B  1 4   ? -1.198  23.743  35.913 1.000 74.533  ? 2   ILE BBB HD11 1 c 
ATOM   3009  H  HD12 . ILE B  1 4   ? -1.539  22.745  37.100 1.000 74.537  ? 2   ILE BBB HD12 1 c 
ATOM   3010  H  HD13 . ILE B  1 4   ? -2.540  22.897  35.877 1.000 74.505  ? 2   ILE BBB HD13 1 c 
ATOM   3011  N  N    . LEU B  1 5   ? 0.427   21.965  30.896 1.000 49.286  ? 3   LEU BBB N    1 ? 
ATOM   3012  C  CA   . LEU B  1 5   ? 0.404   21.538  29.475 1.000 51.667  ? 3   LEU BBB CA   1 ? 
ATOM   3013  C  C    . LEU B  1 5   ? 0.273   20.015  29.443 1.000 57.851  ? 3   LEU BBB C    1 ? 
ATOM   3014  O  O    . LEU B  1 5   ? 1.198   19.333  29.924 1.000 58.381  ? 3   LEU BBB O    1 ? 
ATOM   3015  C  CB   . LEU B  1 5   ? 1.675   22.013  28.769 1.000 51.958  ? 3   LEU BBB CB   1 ? 
ATOM   3016  C  CG   . LEU B  1 5   ? 1.984   21.398  27.400 1.000 56.441  ? 3   LEU BBB CG   1 ? 
ATOM   3017  C  CD1  . LEU B  1 5   ? 0.813   21.509  26.430 1.000 59.682  ? 3   LEU BBB CD1  1 ? 
ATOM   3018  C  CD2  . LEU B  1 5   ? 3.207   22.064  26.805 1.000 53.431  ? 3   LEU BBB CD2  1 ? 
ATOM   3019  H  H    . LEU B  1 5   ? 1.253   21.933  31.279 1.000 52.077  ? 3   LEU BBB H    1 c 
ATOM   3020  H  HA   . LEU B  1 5   ? -0.382  21.937  29.039 1.000 52.400  ? 3   LEU BBB HA   1 c 
ATOM   3021  H  HB2  . LEU B  1 5   ? 1.617   22.981  28.657 1.000 53.171  ? 3   LEU BBB HB2  1 c 
ATOM   3022  H  HB3  . LEU B  1 5   ? 2.434   21.835  29.359 1.000 52.958  ? 3   LEU BBB HB3  1 c 
ATOM   3023  H  HG   . LEU B  1 5   ? 2.189   20.440  27.530 1.000 55.574  ? 3   LEU BBB HG   1 c 
ATOM   3024  H  HD11 . LEU B  1 5   ? 0.068   20.974  26.754 1.000 58.639  ? 3   LEU BBB HD11 1 c 
ATOM   3025  H  HD12 . LEU B  1 5   ? 1.086   21.185  25.554 1.000 58.660  ? 3   LEU BBB HD12 1 c 
ATOM   3026  H  HD13 . LEU B  1 5   ? 0.537   22.439  26.359 1.000 58.660  ? 3   LEU BBB HD13 1 c 
ATOM   3027  H  HD21 . LEU B  1 5   ? 3.034   23.014  26.685 1.000 54.346  ? 3   LEU BBB HD21 1 c 
ATOM   3028  H  HD22 . LEU B  1 5   ? 3.410   21.659  25.944 1.000 54.362  ? 3   LEU BBB HD22 1 c 
ATOM   3029  H  HD23 . LEU B  1 5   ? 3.965   21.946  27.404 1.000 54.346  ? 3   LEU BBB HD23 1 c 
ATOM   3030  N  N    . LEU B  1 6   ? -0.835  19.513  28.900 1.000 51.451  ? 4   LEU BBB N    1 ? 
ATOM   3031  C  CA   . LEU B  1 6   ? -1.077  18.066  28.697 1.000 47.885  ? 4   LEU BBB CA   1 ? 
ATOM   3032  C  C    . LEU B  1 6   ? -0.786  17.738  27.232 1.000 50.320  ? 4   LEU BBB C    1 ? 
ATOM   3033  O  O    . LEU B  1 6   ? -1.522  18.216  26.334 1.000 50.080  ? 4   LEU BBB O    1 ? 
ATOM   3034  C  CB   . LEU B  1 6   ? -2.508  17.726  29.117 1.000 48.120  ? 4   LEU BBB CB   1 ? 
ATOM   3035  C  CG   . LEU B  1 6   ? -2.988  16.314  28.806 1.000 49.831  ? 4   LEU BBB CG   1 ? 
ATOM   3036  C  CD1  . LEU B  1 6   ? -2.054  15.282  29.384 1.000 52.181  ? 4   LEU BBB CD1  1 ? 
ATOM   3037  C  CD2  . LEU B  1 6   ? -4.387  16.084  29.353 1.000 56.511  ? 4   LEU BBB CD2  1 ? 
ATOM   3038  H  H    . LEU B  1 6   ? -1.521  20.040  28.615 1.000 51.985  ? 4   LEU BBB H    1 c 
ATOM   3039  H  HA   . LEU B  1 6   ? -0.448  17.566  29.263 1.000 49.067  ? 4   LEU BBB HA   1 c 
ATOM   3040  H  HB2  . LEU B  1 6   ? -2.585  17.871  30.081 1.000 48.462  ? 4   LEU BBB HB2  1 c 
ATOM   3041  H  HB3  . LEU B  1 6   ? -3.112  18.358  28.678 1.000 48.469  ? 4   LEU BBB HB3  1 c 
ATOM   3042  H  HG   . LEU B  1 6   ? -3.015  16.198  27.824 1.000 51.148  ? 4   LEU BBB HG   1 c 
ATOM   3043  H  HD11 . LEU B  1 6   ? -1.201  15.318  28.918 1.000 51.428  ? 4   LEU BBB HD11 1 c 
ATOM   3044  H  HD12 . LEU B  1 6   ? -2.442  14.397  29.279 1.000 51.451  ? 4   LEU BBB HD12 1 c 
ATOM   3045  H  HD13 . LEU B  1 6   ? -1.915  15.464  30.329 1.000 51.407  ? 4   LEU BBB HD13 1 c 
ATOM   3046  H  HD21 . LEU B  1 6   ? -4.381  16.202  30.319 1.000 54.362  ? 4   LEU BBB HD21 1 c 
ATOM   3047  H  HD22 . LEU B  1 6   ? -4.676  15.180  29.139 1.000 54.357  ? 4   LEU BBB HD22 1 c 
ATOM   3048  H  HD23 . LEU B  1 6   ? -5.002  16.724  28.953 1.000 54.362  ? 4   LEU BBB HD23 1 c 
ATOM   3049  N  N    . ILE B  1 7   ? 0.266   16.958  27.006 1.000 46.627  ? 5   ILE BBB N    1 ? 
ATOM   3050  C  CA   . ILE B  1 7   ? 0.671   16.507  25.651 1.000 45.773  ? 5   ILE BBB CA   1 ? 
ATOM   3051  C  C    . ILE B  1 7   ? -0.150  15.258  25.351 1.000 44.390  ? 5   ILE BBB C    1 ? 
ATOM   3052  O  O    . ILE B  1 7   ? 0.038   14.249  26.041 1.000 40.404  ? 5   ILE BBB O    1 ? 
ATOM   3053  C  CB   . ILE B  1 7   ? 2.189   16.231  25.546 1.000 51.495  ? 5   ILE BBB CB   1 ? 
ATOM   3054  C  CG1  . ILE B  1 7   ? 3.065   17.377  26.075 1.000 53.334  ? 5   ILE BBB CG1  1 ? 
ATOM   3055  C  CG2  . ILE B  1 7   ? 2.539   15.840  24.116 1.000 49.541  ? 5   ILE BBB CG2  1 ? 
ATOM   3056  C  CD1  . ILE B  1 7   ? 3.233   18.553  25.156 1.000 59.842  ? 5   ILE BBB CD1  1 ? 
ATOM   3057  H  H    . ILE B  1 7   ? 0.799   16.641  27.673 1.000 47.311  ? 5   ILE BBB H    1 c 
ATOM   3058  H  HA   . ILE B  1 7   ? 0.439   17.200  25.010 1.000 46.725  ? 5   ILE BBB HA   1 c 
ATOM   3059  H  HB   . ILE B  1 7   ? 2.377   15.444  26.114 1.000 50.285  ? 5   ILE BBB HB   1 c 
ATOM   3060  H  HG12 . ILE B  1 7   ? 2.684   17.697  26.920 1.000 54.316  ? 5   ILE BBB HG12 1 c 
ATOM   3061  H  HG13 . ILE B  1 7   ? 3.955   17.016  26.273 1.000 54.356  ? 5   ILE BBB HG13 1 c 
ATOM   3062  H  HG21 . ILE B  1 7   ? 2.208   14.944  23.931 1.000 50.124  ? 5   ILE BBB HG21 1 c 
ATOM   3063  H  HG22 . ILE B  1 7   ? 3.505   15.856  24.002 1.000 50.132  ? 5   ILE BBB HG22 1 c 
ATOM   3064  H  HG23 . ILE B  1 7   ? 2.130   16.469  23.496 1.000 50.137  ? 5   ILE BBB HG23 1 c 
ATOM   3065  H  HD11 . ILE B  1 7   ? 3.734   18.283  24.367 1.000 57.740  ? 5   ILE BBB HD11 1 c 
ATOM   3066  H  HD12 . ILE B  1 7   ? 3.717   19.260  25.618 1.000 57.753  ? 5   ILE BBB HD12 1 c 
ATOM   3067  H  HD13 . ILE B  1 7   ? 2.359   18.883  24.887 1.000 57.753  ? 5   ILE BBB HD13 1 c 
ATOM   3068  N  N    . ASP B  1 8   ? -1.054  15.368  24.388 1.000 44.956  ? 6   ASP BBB N    1 ? 
ATOM   3069  C  CA   . ASP B  1 8   ? -1.975  14.304  23.937 1.000 49.100  ? 6   ASP BBB CA   1 ? 
ATOM   3070  C  C    . ASP B  1 8   ? -1.236  13.449  22.911 1.000 47.258  ? 6   ASP BBB C    1 ? 
ATOM   3071  O  O    . ASP B  1 8   ? -0.860  13.975  21.842 1.000 52.096  ? 6   ASP BBB O    1 ? 
ATOM   3072  C  CB   . ASP B  1 8   ? -3.291  14.881  23.389 1.000 49.888  ? 6   ASP BBB CB   1 ? 
ATOM   3073  C  CG   . ASP B  1 8   ? -4.292  13.807  22.962 1.000 55.369  ? 6   ASP BBB CG   1 ? 
ATOM   3074  O  OD1  . ASP B  1 8   ? -4.019  12.623  23.207 1.000 56.309  ? 6   ASP BBB OD1  1 ? 
ATOM   3075  O  OD2  . ASP B  1 8   ? -5.335  14.147  22.383 1.000 61.249  ? 6   ASP BBB OD2  1 ? 
ATOM   3076  H  H    . ASP B  1 8   ? -1.165  16.145  23.925 1.000 45.775  ? 6   ASP BBB H    1 c 
ATOM   3077  H  HA   . ASP B  1 8   ? -2.193  13.740  24.716 1.000 48.065  ? 6   ASP BBB HA   1 c 
ATOM   3078  H  HB2  . ASP B  1 8   ? -3.708  15.438  24.078 1.000 50.940  ? 6   ASP BBB HB2  1 c 
ATOM   3079  H  HB3  . ASP B  1 8   ? -3.096  15.448  22.615 1.000 50.951  ? 6   ASP BBB HB3  1 c 
ATOM   3080  N  N    . ASN B  1 9   ? -1.053  12.174  23.249 1.000 47.451  ? 7   ASN BBB N    1 ? 
ATOM   3081  C  CA   . ASN B  1 9   ? -0.403  11.144  22.403 1.000 45.411  ? 7   ASN BBB CA   1 ? 
ATOM   3082  C  C    . ASN B  1 9   ? -1.479  10.246  21.777 1.000 40.898  ? 7   ASN BBB C    1 ? 
ATOM   3083  O  O    . ASN B  1 9   ? -1.162  9.111   21.454 1.000 46.547  ? 7   ASN BBB O    1 ? 
ATOM   3084  C  CB   . ASN B  1 9   ? 0.645   10.392  23.225 1.000 45.197  ? 7   ASN BBB CB   1 ? 
ATOM   3085  C  CG   . ASN B  1 9   ? 1.872   11.228  23.551 1.000 49.490  ? 7   ASN BBB CG   1 ? 
ATOM   3086  O  OD1  . ASN B  1 9   ? 2.502   11.816  22.665 1.000 49.628  ? 7   ASN BBB OD1  1 ? 
ATOM   3087  N  ND2  . ASN B  1 9   ? 2.231   11.281  24.827 1.000 46.645  ? 7   ASN BBB ND2  1 ? 
ATOM   3088  H  H    . ASN B  1 9   ? -1.330  11.846  24.053 1.000 46.920  ? 7   ASN BBB H    1 c 
ATOM   3089  H  HA   . ASN B  1 9   ? 0.072   11.605  21.674 1.000 44.885  ? 7   ASN BBB HA   1 c 
ATOM   3090  H  HB2  . ASN B  1 9   ? 0.235   10.091  24.060 1.000 46.221  ? 7   ASN BBB HB2  1 c 
ATOM   3091  H  HB3  . ASN B  1 9   ? 0.927   9.599   22.725 1.000 46.250  ? 7   ASN BBB HB3  1 c 
ATOM   3092  H  HD21 . ASN B  1 9   ? 2.942   11.776  25.052 0.000 46.820  ? 7   ASN BBB HD21 1 c 
ATOM   3093  H  HD22 . ASN B  1 9   ? 1.770   10.864  25.421 0.000 46.820  ? 7   ASN BBB HD22 1 c 
ATOM   3094  N  N    . TYR B  1 10  ? -2.712  10.744  21.615 1.000 46.861  ? 8   TYR BBB N    1 ? 
ATOM   3095  C  CA   . TYR B  1 10  ? -3.808  10.129  20.804 1.000 47.874  ? 8   TYR BBB CA   1 ? 
ATOM   3096  C  C    . TYR B  1 10  ? -4.437  8.930   21.519 1.000 52.913  ? 8   TYR BBB C    1 ? 
ATOM   3097  O  O    . TYR B  1 10  ? -4.937  8.007   20.845 1.000 52.167  ? 8   TYR BBB O    1 ? 
ATOM   3098  C  CB   . TYR B  1 10  ? -3.310  9.748   19.406 1.000 50.577  ? 8   TYR BBB CB   1 ? 
ATOM   3099  C  CG   . TYR B  1 10  ? -3.051  10.956  18.542 1.000 54.040  ? 8   TYR BBB CG   1 ? 
ATOM   3100  C  CD1  . TYR B  1 10  ? -4.092  11.562  17.852 1.000 62.109  ? 8   TYR BBB CD1  1 ? 
ATOM   3101  C  CD2  . TYR B  1 10  ? -1.793  11.538  18.461 1.000 55.933  ? 8   TYR BBB CD2  1 ? 
ATOM   3102  C  CE1  . TYR B  1 10  ? -3.889  12.690  17.069 1.000 63.994  ? 8   TYR BBB CE1  1 ? 
ATOM   3103  C  CE2  . TYR B  1 10  ? -1.570  12.665  17.682 1.000 60.526  ? 8   TYR BBB CE2  1 ? 
ATOM   3104  C  CZ   . TYR B  1 10  ? -2.622  13.243  16.981 1.000 66.847  ? 8   TYR BBB CZ   1 ? 
ATOM   3105  O  OH   . TYR B  1 10  ? -2.419  14.363  16.224 1.000 57.838  ? 8   TYR BBB OH   1 ? 
ATOM   3106  H  H    . TYR B  1 10  ? -2.980  11.519  22.006 1.000 45.637  ? 8   TYR BBB H    1 c 
ATOM   3107  H  HA   . TYR B  1 10  ? -4.517  10.813  20.694 1.000 49.118  ? 8   TYR BBB HA   1 c 
ATOM   3108  H  HB2  . TYR B  1 10  ? -2.487  9.226   19.487 1.000 50.684  ? 8   TYR BBB HB2  1 c 
ATOM   3109  H  HB3  . TYR B  1 10  ? -3.984  9.186   18.972 1.000 50.714  ? 8   TYR BBB HB3  1 c 
ATOM   3110  H  HD1  . TYR B  1 10  ? -4.957  11.189  17.903 1.000 60.398  ? 8   TYR BBB HD1  1 c 
ATOM   3111  H  HD2  . TYR B  1 10  ? -1.072  11.151  18.930 1.000 56.834  ? 8   TYR BBB HD2  1 c 
ATOM   3112  H  HE1  . TYR B  1 10  ? -4.608  13.078  16.598 1.000 63.593  ? 8   TYR BBB HE1  1 c 
ATOM   3113  H  HE2  . TYR B  1 10  ? -0.707  13.041  17.629 1.000 60.630  ? 8   TYR BBB HE2  1 c 
ATOM   3114  H  HH   . TYR B  1 10  ? -2.921  15.005  16.507 0.000 56.340  ? 8   TYR BBB HH   1 c 
ATOM   3115  N  N    . ASP B  1 11  ? -4.462  8.969   22.854 1.000 53.928  ? 9   ASP BBB N    1 ? 
ATOM   3116  C  CA   . ASP B  1 11  ? -5.164  7.959   23.684 1.000 57.490  ? 9   ASP BBB CA   1 ? 
ATOM   3117  C  C    . ASP B  1 11  ? -6.693  8.085   23.527 1.000 56.431  ? 9   ASP BBB C    1 ? 
ATOM   3118  O  O    . ASP B  1 11  ? -7.208  9.198   23.272 1.000 53.224  ? 9   ASP BBB O    1 ? 
ATOM   3119  C  CB   . ASP B  1 11  ? -4.766  8.087   25.151 1.000 57.340  ? 9   ASP BBB CB   1 ? 
ATOM   3120  C  CG   . ASP B  1 11  ? -5.164  6.870   25.965 1.000 62.095  ? 9   ASP BBB CG   1 ? 
ATOM   3121  O  OD1  . ASP B  1 11  ? -5.769  7.088   27.039 1.000 57.695  ? 9   ASP BBB OD1  1 ? 
ATOM   3122  O  OD2  . ASP B  1 11  ? -4.882  5.717   25.516 1.000 57.704  ? 9   ASP BBB OD2  1 ? 
ATOM   3123  H  H    . ASP B  1 11  ? -4.055  9.625   23.337 1.000 54.483  ? 9   ASP BBB H    1 c 
ATOM   3124  H  HA   . ASP B  1 11  ? -4.891  7.066   23.368 1.000 56.562  ? 9   ASP BBB HA   1 c 
ATOM   3125  H  HB2  . ASP B  1 11  ? -3.799  8.200   25.214 1.000 58.381  ? 9   ASP BBB HB2  1 c 
ATOM   3126  H  HB3  . ASP B  1 11  ? -5.194  8.878   25.537 1.000 58.428  ? 9   ASP BBB HB3  1 c 
ATOM   3127  N  N    . SER B  1 12  ? -7.391  6.969   23.731 1.000 52.516  ? 10  SER BBB N    1 ? 
ATOM   3128  C  CA   . SER B  1 12  ? -8.867  6.876   23.870 1.000 52.068  ? 10  SER BBB CA   1 ? 
ATOM   3129  C  C    . SER B  1 12  ? -9.361  7.652   25.097 1.000 46.725  ? 10  SER BBB C    1 ? 
ATOM   3130  O  O    . SER B  1 12  ? -10.545 7.983   25.115 1.000 46.429  ? 10  SER BBB O    1 ? 
ATOM   3131  C  CB   . SER B  1 12  ? -9.318  5.448   23.972 1.000 55.672  ? 10  SER BBB CB   1 ? 
ATOM   3132  O  OG   . SER B  1 12  ? -9.090  4.754   22.760 1.000 61.438  ? 10  SER BBB OG   1 ? 
ATOM   3133  H  H    . SER B  1 12  ? -6.993  6.152   23.799 1.000 53.352  ? 10  SER BBB H    1 c 
ATOM   3134  H  HA   . SER B  1 12  ? -9.279  7.280   23.060 1.000 51.743  ? 10  SER BBB HA   1 c 
ATOM   3135  H  HB2  . SER B  1 12  ? -8.830  5.003   24.701 1.000 56.078  ? 10  SER BBB HB2  1 c 
ATOM   3136  H  HB3  . SER B  1 12  ? -10.278 5.424   24.187 1.000 56.067  ? 10  SER BBB HB3  1 c 
ATOM   3137  H  HG   . SER B  1 12  ? -9.326  3.953   22.876 0.000 61.800  ? 10  SER BBB HG   1 c 
ATOM   3138  N  N    . PHE B  1 13  ? -8.516  7.941   26.087 1.000 39.830  ? 11  PHE BBB N    1 ? 
ATOM   3139  C  CA   . PHE B  1 13  ? -8.982  8.432   27.409 1.000 40.721  ? 11  PHE BBB CA   1 ? 
ATOM   3140  C  C    . PHE B  1 13  ? -8.282  9.725   27.785 1.000 36.035  ? 11  PHE BBB C    1 ? 
ATOM   3141  O  O    . PHE B  1 13  ? -8.317  10.097  28.975 1.000 39.337  ? 11  PHE BBB O    1 ? 
ATOM   3142  C  CB   . PHE B  1 13  ? -8.783  7.395   28.526 1.000 41.124  ? 11  PHE BBB CB   1 ? 
ATOM   3143  C  CG   . PHE B  1 13  ? -9.387  6.053   28.197 1.000 43.045  ? 11  PHE BBB CG   1 ? 
ATOM   3144  C  CD1  . PHE B  1 13  ? -10.750 5.934   27.984 1.000 44.467  ? 11  PHE BBB CD1  1 ? 
ATOM   3145  C  CD2  . PHE B  1 13  ? -8.585  4.937   28.017 1.000 42.407  ? 11  PHE BBB CD2  1 ? 
ATOM   3146  C  CE1  . PHE B  1 13  ? -11.309 4.715   27.635 1.000 43.535  ? 11  PHE BBB CE1  1 ? 
ATOM   3147  C  CE2  . PHE B  1 13  ? -9.145  3.721   27.669 1.000 43.314  ? 11  PHE BBB CE2  1 ? 
ATOM   3148  C  CZ   . PHE B  1 13  ? -10.501 3.610   27.493 1.000 44.637  ? 11  PHE BBB CZ   1 ? 
ATOM   3149  H  H    . PHE B  1 13  ? -7.615  7.852   26.038 1.000 41.627  ? 11  PHE BBB H    1 c 
ATOM   3150  H  HA   . PHE B  1 13  ? -9.951  8.624   27.343 1.000 39.736  ? 11  PHE BBB HA   1 c 
ATOM   3151  H  HB2  . PHE B  1 13  ? -7.823  7.286   28.688 1.000 41.489  ? 11  PHE BBB HB2  1 c 
ATOM   3152  H  HB3  . PHE B  1 13  ? -9.192  7.736   29.348 1.000 41.467  ? 11  PHE BBB HB3  1 c 
ATOM   3153  H  HD1  . PHE B  1 13  ? -11.305 6.691   28.086 1.000 43.850  ? 11  PHE BBB HD1  1 c 
ATOM   3154  H  HD2  . PHE B  1 13  ? -7.652  5.006   28.142 1.000 42.830  ? 11  PHE BBB HD2  1 c 
ATOM   3155  H  HE1  . PHE B  1 13  ? -12.242 4.639   27.516 1.000 43.927  ? 11  PHE BBB HE1  1 c 
ATOM   3156  H  HE2  . PHE B  1 13  ? -8.594  2.961   27.572 1.000 43.399  ? 11  PHE BBB HE2  1 c 
ATOM   3157  H  HZ   . PHE B  1 13  ? -10.878 2.777   27.260 1.000 43.986  ? 11  PHE BBB HZ   1 c 
ATOM   3158  N  N    . THR B  1 14  ? -7.699  10.420  26.831 1.000 36.718  ? 12  THR BBB N    1 ? 
ATOM   3159  C  CA   . THR B  1 14  ? -6.941  11.655  27.136 1.000 41.850  ? 12  THR BBB CA   1 ? 
ATOM   3160  C  C    . THR B  1 14  ? -7.831  12.677  27.836 1.000 39.825  ? 12  THR BBB C    1 ? 
ATOM   3161  O  O    . THR B  1 14  ? -7.337  13.345  28.762 1.000 45.612  ? 12  THR BBB O    1 ? 
ATOM   3162  C  CB   . THR B  1 14  ? -6.433  12.370  25.886 1.000 49.032  ? 12  THR BBB CB   1 ? 
ATOM   3163  O  OG1  . THR B  1 14  ? -5.851  11.400  25.007 1.000 51.491  ? 12  THR BBB OG1  1 ? 
ATOM   3164  C  CG2  . THR B  1 14  ? -5.476  13.472  26.287 1.000 53.849  ? 12  THR BBB CG2  1 ? 
ATOM   3165  H  H    . THR B  1 14  ? -7.722  10.215  25.944 1.000 37.740  ? 12  THR BBB H    1 c 
ATOM   3166  H  HA   . THR B  1 14  ? -6.181  11.428  27.719 1.000 41.727  ? 12  THR BBB HA   1 c 
ATOM   3167  H  HB   . THR B  1 14  ? -7.207  12.779  25.430 1.000 48.850  ? 12  THR BBB HB   1 c 
ATOM   3168  H  HG1  . THR B  1 14  ? -5.590  11.807  24.305 0.000 51.580  ? 12  THR BBB HG1  1 c 
ATOM   3169  H  HG21 . THR B  1 14  ? -5.970  14.202  26.700 1.000 52.263  ? 12  THR BBB HG21 1 c 
ATOM   3170  H  HG22 . THR B  1 14  ? -5.013  13.803  25.499 1.000 52.301  ? 12  THR BBB HG22 1 c 
ATOM   3171  H  HG23 . THR B  1 14  ? -4.824  13.123  26.922 1.000 52.254  ? 12  THR BBB HG23 1 c 
ATOM   3172  N  N    . TRP B  1 15  ? -9.079  12.845  27.380 1.000 43.043  ? 13  TRP BBB N    1 ? 
ATOM   3173  C  CA   . TRP B  1 15  ? -9.972  13.912  27.925 1.000 45.010  ? 13  TRP BBB CA   1 ? 
ATOM   3174  C  C    . TRP B  1 15  ? -10.434 13.541  29.342 1.000 38.322  ? 13  TRP BBB C    1 ? 
ATOM   3175  O  O    . TRP B  1 15  ? -10.754 14.459  30.130 1.000 39.647  ? 13  TRP BBB O    1 ? 
ATOM   3176  C  CB   . TRP B  1 15  ? -11.098 14.230  26.928 1.000 46.161  ? 13  TRP BBB CB   1 ? 
ATOM   3177  C  CG   . TRP B  1 15  ? -10.493 14.872  25.719 1.000 48.680  ? 13  TRP BBB CG   1 ? 
ATOM   3178  C  CD1  . TRP B  1 15  ? -10.090 14.252  24.573 1.000 52.443  ? 13  TRP BBB CD1  1 ? 
ATOM   3179  C  CD2  . TRP B  1 15  ? -10.072 16.241  25.599 1.000 49.518  ? 13  TRP BBB CD2  1 ? 
ATOM   3180  N  NE1  . TRP B  1 15  ? -9.513  15.152  23.724 1.000 50.354  ? 13  TRP BBB NE1  1 ? 
ATOM   3181  C  CE2  . TRP B  1 15  ? -9.466  16.376  24.335 1.000 51.159  ? 13  TRP BBB CE2  1 ? 
ATOM   3182  C  CE3  . TRP B  1 15  ? -10.192 17.369  26.413 1.000 48.287  ? 13  TRP BBB CE3  1 ? 
ATOM   3183  C  CZ2  . TRP B  1 15  ? -8.980  17.595  23.872 1.000 51.279  ? 13  TRP BBB CZ2  1 ? 
ATOM   3184  C  CZ3  . TRP B  1 15  ? -9.708  18.574  25.954 1.000 47.485  ? 13  TRP BBB CZ3  1 ? 
ATOM   3185  C  CH2  . TRP B  1 15  ? -9.112  18.685  24.702 1.000 47.688  ? 13  TRP BBB CH2  1 ? 
ATOM   3186  H  H    . TRP B  1 15  ? -9.455  12.335  26.725 1.000 42.723  ? 13  TRP BBB H    1 c 
ATOM   3187  H  HA   . TRP B  1 15  ? -9.424  14.728  27.999 1.000 43.500  ? 13  TRP BBB HA   1 c 
ATOM   3188  H  HB2  . TRP B  1 15  ? -11.558 13.404  26.679 1.000 46.460  ? 13  TRP BBB HB2  1 c 
ATOM   3189  H  HB3  . TRP B  1 15  ? -11.741 14.838  27.347 1.000 46.464  ? 13  TRP BBB HB3  1 c 
ATOM   3190  H  HD1  . TRP B  1 15  ? -10.211 13.336  24.378 1.000 50.797  ? 13  TRP BBB HD1  1 c 
ATOM   3191  H  HE1  . TRP B  1 15  ? -9.190  14.965  22.931 1.000 50.761  ? 13  TRP BBB HE1  1 c 
ATOM   3192  H  HE3  . TRP B  1 15  ? -10.577 17.301  27.271 1.000 48.529  ? 13  TRP BBB HE3  1 c 
ATOM   3193  H  HZ2  . TRP B  1 15  ? -8.599  17.673  23.014 1.000 50.234  ? 13  TRP BBB HZ2  1 c 
ATOM   3194  H  HZ3  . TRP B  1 15  ? -9.765  19.337  26.507 1.000 47.960  ? 13  TRP BBB HZ3  1 c 
ATOM   3195  H  HH2  . TRP B  1 15  ? -8.795  19.520  24.416 1.000 48.584  ? 13  TRP BBB HH2  1 c 
ATOM   3196  N  N    . ASN B  1 16  ? -10.356 12.257  29.720 1.000 40.932  ? 14  ASN BBB N    1 ? 
ATOM   3197  C  CA   . ASN B  1 16  ? -10.553 11.853  31.145 1.000 39.114  ? 14  ASN BBB CA   1 ? 
ATOM   3198  C  C    . ASN B  1 16  ? -9.430  12.420  32.014 1.000 41.230  ? 14  ASN BBB C    1 ? 
ATOM   3199  O  O    . ASN B  1 16  ? -9.712  12.897  33.140 1.000 42.075  ? 14  ASN BBB O    1 ? 
ATOM   3200  C  CB   . ASN B  1 16  ? -10.674 10.346  31.286 1.000 38.149  ? 14  ASN BBB CB   1 ? 
ATOM   3201  C  CG   . ASN B  1 16  ? -11.964 9.852   30.689 1.000 42.027  ? 14  ASN BBB CG   1 ? 
ATOM   3202  O  OD1  . ASN B  1 16  ? -12.896 10.640  30.481 1.000 40.822  ? 14  ASN BBB OD1  1 ? 
ATOM   3203  N  ND2  . ASN B  1 16  ? -12.020 8.561   30.407 1.000 41.295  ? 14  ASN BBB ND2  1 ? 
ATOM   3204  H  H    . ASN B  1 16  ? -10.195 11.570  29.145 1.000 39.879  ? 14  ASN BBB H    1 c 
ATOM   3205  H  HA   . ASN B  1 16  ? -11.402 12.247  31.454 1.000 39.681  ? 14  ASN BBB HA   1 c 
ATOM   3206  H  HB2  . ASN B  1 16  ? -9.920  9.916   30.836 1.000 39.266  ? 14  ASN BBB HB2  1 c 
ATOM   3207  H  HB3  . ASN B  1 16  ? -10.644 10.108  32.235 1.000 39.290  ? 14  ASN BBB HB3  1 c 
ATOM   3208  H  HD21 . ASN B  1 16  ? -12.757 8.209   30.070 0.000 41.450  ? 14  ASN BBB HD21 1 c 
ATOM   3209  H  HD22 . ASN B  1 16  ? -11.322 8.035   30.573 0.000 41.450  ? 14  ASN BBB HD22 1 c 
ATOM   3210  N  N    . LEU B  1 17  ? -8.190  12.388  31.514 1.000 44.903  ? 15  LEU BBB N    1 ? 
ATOM   3211  C  CA   . LEU B  1 17  ? -7.031  12.941  32.250 1.000 42.406  ? 15  LEU BBB CA   1 ? 
ATOM   3212  C  C    . LEU B  1 17  ? -7.228  14.457  32.368 1.000 41.189  ? 15  LEU BBB C    1 ? 
ATOM   3213  O  O    . LEU B  1 17  ? -7.057  14.996  33.479 1.000 38.702  ? 15  LEU BBB O    1 ? 
ATOM   3214  C  CB   . LEU B  1 17  ? -5.754  12.557  31.487 1.000 49.192  ? 15  LEU BBB CB   1 ? 
ATOM   3215  C  CG   . LEU B  1 17  ? -4.441  12.513  32.272 1.000 48.936  ? 15  LEU BBB CG   1 ? 
ATOM   3216  C  CD1  . LEU B  1 17  ? -4.583  11.791  33.607 1.000 47.100  ? 15  LEU BBB CD1  1 ? 
ATOM   3217  C  CD2  . LEU B  1 17  ? -3.367  11.847  31.422 1.000 50.245  ? 15  LEU BBB CD2  1 ? 
ATOM   3218  H  H    . LEU B  1 17  ? -7.990  12.031  30.700 1.000 43.435  ? 15  LEU BBB H    1 c 
ATOM   3219  H  HA   . LEU B  1 17  ? -7.017  12.548  33.151 1.000 43.869  ? 15  LEU BBB HA   1 c 
ATOM   3220  H  HB2  . LEU B  1 17  ? -5.894  11.675  31.089 1.000 47.433  ? 15  LEU BBB HB2  1 c 
ATOM   3221  H  HB3  . LEU B  1 17  ? -5.642  13.190  30.750 1.000 47.425  ? 15  LEU BBB HB3  1 c 
ATOM   3222  H  HG   . LEU B  1 17  ? -4.159  13.444  32.453 1.000 48.874  ? 15  LEU BBB HG   1 c 
ATOM   3223  H  HD11 . LEU B  1 17  ? -5.041  12.368  34.242 1.000 47.639  ? 15  LEU BBB HD11 1 c 
ATOM   3224  H  HD12 . LEU B  1 17  ? -3.700  11.569  33.951 1.000 47.662  ? 15  LEU BBB HD12 1 c 
ATOM   3225  H  HD13 . LEU B  1 17  ? -5.097  10.974  33.482 1.000 47.654  ? 15  LEU BBB HD13 1 c 
ATOM   3226  H  HD21 . LEU B  1 17  ? -3.632  10.933  31.221 1.000 49.831  ? 15  LEU BBB HD21 1 c 
ATOM   3227  H  HD22 . LEU B  1 17  ? -2.525  11.842  31.908 1.000 49.831  ? 15  LEU BBB HD22 1 c 
ATOM   3228  H  HD23 . LEU B  1 17  ? -3.258  12.342  30.591 1.000 49.835  ? 15  LEU BBB HD23 1 c 
ATOM   3229  N  N    . TYR B  1 18  ? -7.612  15.114  31.267 1.000 42.200  ? 16  TYR BBB N    1 ? 
ATOM   3230  C  CA   . TYR B  1 18  ? -7.914  16.574  31.245 1.000 42.514  ? 16  TYR BBB CA   1 ? 
ATOM   3231  C  C    . TYR B  1 18  ? -8.992  16.911  32.292 1.000 45.970  ? 16  TYR BBB C    1 ? 
ATOM   3232  O  O    . TYR B  1 18  ? -8.861  17.919  33.034 1.000 45.040  ? 16  TYR BBB O    1 ? 
ATOM   3233  C  CB   . TYR B  1 18  ? -8.327  17.018  29.833 1.000 42.064  ? 16  TYR BBB CB   1 ? 
ATOM   3234  C  CG   . TYR B  1 18  ? -8.962  18.384  29.775 1.000 41.968  ? 16  TYR BBB CG   1 ? 
ATOM   3235  C  CD1  . TYR B  1 18  ? -10.338 18.546  29.677 1.000 50.144  ? 16  TYR BBB CD1  1 ? 
ATOM   3236  C  CD2  . TYR B  1 18  ? -8.188  19.520  29.834 1.000 44.720  ? 16  TYR BBB CD2  1 ? 
ATOM   3237  C  CE1  . TYR B  1 18  ? -10.922 19.806  29.649 1.000 48.813  ? 16  TYR BBB CE1  1 ? 
ATOM   3238  C  CE2  . TYR B  1 18  ? -8.752  20.785  29.786 1.000 49.347  ? 16  TYR BBB CE2  1 ? 
ATOM   3239  C  CZ   . TYR B  1 18  ? -10.121 20.929  29.682 1.000 50.528  ? 16  TYR BBB CZ   1 ? 
ATOM   3240  O  OH   . TYR B  1 18  ? -10.659 22.179  29.648 1.000 61.060  ? 16  TYR BBB OH   1 ? 
ATOM   3241  H  H    . TYR B  1 18  ? -7.706  14.720  30.451 1.000 42.040  ? 16  TYR BBB H    1 c 
ATOM   3242  H  HA   . TYR B  1 18  ? -7.087  17.061  31.492 1.000 43.003  ? 16  TYR BBB HA   1 c 
ATOM   3243  H  HB2  . TYR B  1 18  ? -7.531  17.013  29.260 1.000 42.149  ? 16  TYR BBB HB2  1 c 
ATOM   3244  H  HB3  . TYR B  1 18  ? -8.958  16.362  29.473 1.000 42.159  ? 16  TYR BBB HB3  1 c 
ATOM   3245  H  HD1  . TYR B  1 18  ? -10.891 17.783  29.648 1.000 47.845  ? 16  TYR BBB HD1  1 c 
ATOM   3246  H  HD2  . TYR B  1 18  ? -7.251  19.436  29.895 1.000 45.443  ? 16  TYR BBB HD2  1 c 
ATOM   3247  H  HE1  . TYR B  1 18  ? -11.858 19.894  29.573 1.000 49.343  ? 16  TYR BBB HE1  1 c 
ATOM   3248  H  HE2  . TYR B  1 18  ? -8.200  21.549  29.821 1.000 48.449  ? 16  TYR BBB HE2  1 c 
ATOM   3249  H  HH   . TYR B  1 18  ? -11.171 22.295  30.328 0.000 62.460  ? 16  TYR BBB HH   1 c 
ATOM   3250  N  N    . GLN B  1 19  ? -10.072 16.116  32.343 1.000 47.310  ? 17  GLN BBB N    1 ? 
ATOM   3251  C  CA   . GLN B  1 19  ? -11.252 16.450  33.196 1.000 44.976  ? 17  GLN BBB CA   1 ? 
ATOM   3252  C  C    . GLN B  1 19  ? -10.867 16.262  34.663 1.000 45.248  ? 17  GLN BBB C    1 ? 
ATOM   3253  O  O    . GLN B  1 19  ? -11.207 17.152  35.470 1.000 47.967  ? 17  GLN BBB O    1 ? 
ATOM   3254  C  CB   . GLN B  1 19  ? -12.497 15.663  32.768 1.000 42.305  ? 17  GLN BBB CB   1 ? 
ATOM   3255  C  CG   . GLN B  1 19  ? -13.215 16.263  31.558 1.000 42.371  ? 17  GLN BBB CG   1 ? 
ATOM   3256  C  CD   . GLN B  1 19  ? -13.850 17.620  31.801 1.000 39.204  ? 17  GLN BBB CD   1 ? 
ATOM   3257  O  OE1  . GLN B  1 19  ? -13.828 18.184  32.892 1.000 43.831  ? 17  GLN BBB OE1  1 ? 
ATOM   3258  N  NE2  . GLN B  1 19  ? -14.434 18.185  30.762 1.000 40.447  ? 17  GLN BBB NE2  1 ? 
ATOM   3259  H  H    . GLN B  1 19  ? -10.149 15.343  31.869 1.000 46.403  ? 17  GLN BBB H    1 c 
ATOM   3260  H  HA   . GLN B  1 19  ? -11.443 17.405  33.063 1.000 44.927  ? 17  GLN BBB HA   1 c 
ATOM   3261  H  HB2  . GLN B  1 19  ? -12.230 14.744  32.559 1.000 42.943  ? 17  GLN BBB HB2  1 c 
ATOM   3262  H  HB3  . GLN B  1 19  ? -13.120 15.630  33.524 1.000 42.940  ? 17  GLN BBB HB3  1 c 
ATOM   3263  H  HG2  . GLN B  1 19  ? -12.573 16.346  30.821 1.000 41.583  ? 17  GLN BBB HG2  1 c 
ATOM   3264  H  HG3  . GLN B  1 19  ? -13.914 15.639  31.267 1.000 41.586  ? 17  GLN BBB HG3  1 c 
ATOM   3265  H  HE21 . GLN B  1 19  ? -14.835 18.979  30.864 0.000 40.300  ? 17  GLN BBB HE21 1 c 
ATOM   3266  H  HE22 . GLN B  1 19  ? -14.451 17.782  29.991 0.000 40.300  ? 17  GLN BBB HE22 1 c 
ATOM   3267  N  N    . TYR B  1 20  ? -10.156 15.186  35.012 1.000 45.146  ? 18  TYR BBB N    1 ? 
ATOM   3268  C  CA   . TYR B  1 20  ? -9.680  14.973  36.411 1.000 43.884  ? 18  TYR BBB CA   1 ? 
ATOM   3269  C  C    . TYR B  1 20  ? -8.793  16.141  36.849 1.000 41.648  ? 18  TYR BBB C    1 ? 
ATOM   3270  O  O    . TYR B  1 20  ? -9.001  16.615  37.966 1.000 47.988  ? 18  TYR BBB O    1 ? 
ATOM   3271  C  CB   . TYR B  1 20  ? -8.940  13.650  36.571 1.000 46.717  ? 18  TYR BBB CB   1 ? 
ATOM   3272  C  CG   . TYR B  1 20  ? -9.814  12.504  37.016 1.000 52.422  ? 18  TYR BBB CG   1 ? 
ATOM   3273  C  CD1  . TYR B  1 20  ? -11.120 12.385  36.569 1.000 49.630  ? 18  TYR BBB CD1  1 ? 
ATOM   3274  C  CD2  . TYR B  1 20  ? -9.315  11.521  37.855 1.000 50.292  ? 18  TYR BBB CD2  1 ? 
ATOM   3275  C  CE1  . TYR B  1 20  ? -11.910 11.313  36.948 1.000 59.610  ? 18  TYR BBB CE1  1 ? 
ATOM   3276  C  CE2  . TYR B  1 20  ? -10.095 10.442  38.244 1.000 58.400  ? 18  TYR BBB CE2  1 ? 
ATOM   3277  C  CZ   . TYR B  1 20  ? -11.402 10.341  37.798 1.000 57.730  ? 18  TYR BBB CZ   1 ? 
ATOM   3278  O  OH   . TYR B  1 20  ? -12.176 9.281   38.178 1.000 57.195  ? 18  TYR BBB OH   1 ? 
ATOM   3279  H  H    . TYR B  1 20  ? -9.922  14.515  34.441 1.000 44.887  ? 18  TYR BBB H    1 c 
ATOM   3280  H  HA   . TYR B  1 20  ? -10.473 14.958  37.004 1.000 44.256  ? 18  TYR BBB HA   1 c 
ATOM   3281  H  HB2  . TYR B  1 20  ? -8.525  13.418  35.714 1.000 47.295  ? 18  TYR BBB HB2  1 c 
ATOM   3282  H  HB3  . TYR B  1 20  ? -8.222  13.772  37.227 1.000 47.304  ? 18  TYR BBB HB3  1 c 
ATOM   3283  H  HD1  . TYR B  1 20  ? -11.475 13.037  35.988 1.000 52.573  ? 18  TYR BBB HD1  1 c 
ATOM   3284  H  HD2  . TYR B  1 20  ? -8.425  11.580  38.160 1.000 52.724  ? 18  TYR BBB HD2  1 c 
ATOM   3285  H  HE1  . TYR B  1 20  ? -12.800 11.250  36.642 1.000 56.297  ? 18  TYR BBB HE1  1 c 
ATOM   3286  H  HE2  . TYR B  1 20  ? -9.742  9.785   38.821 1.000 55.983  ? 18  TYR BBB HE2  1 c 
ATOM   3287  H  HH   . TYR B  1 20  ? -12.405 8.840   37.520 0.000 56.770  ? 18  TYR BBB HH   1 c 
ATOM   3288  N  N    . PHE B  1 21  ? -7.871  16.617  35.998 1.000 47.026  ? 19  PHE BBB N    1 ? 
ATOM   3289  C  CA   . PHE B  1 21  ? -7.024  17.803  36.301 1.000 49.494  ? 19  PHE BBB CA   1 ? 
ATOM   3290  C  C    . PHE B  1 21  ? -7.898  19.049  36.488 1.000 48.672  ? 19  PHE BBB C    1 ? 
ATOM   3291  O  O    . PHE B  1 21  ? -7.633  19.837  37.418 1.000 52.829  ? 19  PHE BBB O    1 ? 
ATOM   3292  C  CB   . PHE B  1 21  ? -5.936  18.010  35.240 1.000 51.442  ? 19  PHE BBB CB   1 ? 
ATOM   3293  C  CG   . PHE B  1 21  ? -4.693  17.181  35.436 1.000 49.007  ? 19  PHE BBB CG   1 ? 
ATOM   3294  C  CD1  . PHE B  1 21  ? -3.936  17.294  36.593 1.000 52.887  ? 19  PHE BBB CD1  1 ? 
ATOM   3295  C  CD2  . PHE B  1 21  ? -4.277  16.296  34.459 1.000 48.909  ? 19  PHE BBB CD2  1 ? 
ATOM   3296  C  CE1  . PHE B  1 21  ? -2.809  16.510  36.779 1.000 51.827  ? 19  PHE BBB CE1  1 ? 
ATOM   3297  C  CE2  . PHE B  1 21  ? -3.139  15.529  34.640 1.000 51.630  ? 19  PHE BBB CE2  1 ? 
ATOM   3298  C  CZ   . PHE B  1 21  ? -2.411  15.634  35.801 1.000 51.111  ? 19  PHE BBB CZ   1 ? 
ATOM   3299  H  H    . PHE B  1 21  ? -7.695  16.250  35.183 1.000 46.275  ? 19  PHE BBB H    1 c 
ATOM   3300  H  HA   . PHE B  1 21  ? -6.571  17.631  37.165 1.000 49.236  ? 19  PHE BBB HA   1 c 
ATOM   3301  H  HB2  . PHE B  1 21  ? -6.318  17.809  34.360 1.000 50.390  ? 19  PHE BBB HB2  1 c 
ATOM   3302  H  HB3  . PHE B  1 21  ? -5.682  18.956  35.244 1.000 50.436  ? 19  PHE BBB HB3  1 c 
ATOM   3303  H  HD1  . PHE B  1 21  ? -4.213  17.885  37.273 1.000 51.684  ? 19  PHE BBB HD1  1 c 
ATOM   3304  H  HD2  . PHE B  1 21  ? -4.776  16.212  33.663 1.000 49.696  ? 19  PHE BBB HD2  1 c 
ATOM   3305  H  HE1  . PHE B  1 21  ? -2.303  16.594  37.572 1.000 51.796  ? 19  PHE BBB HE1  1 c 
ATOM   3306  H  HE2  . PHE B  1 21  ? -2.869  14.924  33.967 1.000 50.857  ? 19  PHE BBB HE2  1 c 
ATOM   3307  H  HZ   . PHE B  1 21  ? -1.632  15.114  35.920 1.000 51.350  ? 19  PHE BBB HZ   1 c 
ATOM   3308  N  N    . CYS B  1 22  ? -8.932  19.238  35.665 1.000 50.418  ? 20  CYS BBB N    1 ? 
ATOM   3309  C  CA   . CYS B  1 22  ? -9.873  20.397  35.841 1.000 53.615  ? 20  CYS BBB CA   1 ? 
ATOM   3310  C  C    . CYS B  1 22  ? -10.662 20.268  37.152 1.000 51.298  ? 20  CYS BBB C    1 ? 
ATOM   3311  O  O    . CYS B  1 22  ? -10.833 21.287  37.830 1.000 51.536  ? 20  CYS BBB O    1 ? 
ATOM   3312  C  CB   . CYS B  1 22  ? -10.831 20.551  34.671 1.000 51.321  ? 20  CYS BBB CB   1 ? 
ATOM   3313  S  SG   . CYS B  1 22  ? -9.976  20.887  33.110 1.000 52.303  ? 20  CYS BBB SG   1 ? 
ATOM   3314  H  H    . CYS B  1 22  ? -9.141  18.703  34.957 1.000 50.722  ? 20  CYS BBB H    1 c 
ATOM   3315  H  HA   . CYS B  1 22  ? -9.326  21.215  35.893 1.000 52.110  ? 20  CYS BBB HA   1 c 
ATOM   3316  H  HB2  . CYS B  1 22  ? -11.355 19.731  34.572 1.000 52.082  ? 20  CYS BBB HB2  1 c 
ATOM   3317  H  HB3  . CYS B  1 22  ? -11.450 21.287  34.855 1.000 52.080  ? 20  CYS BBB HB3  1 c 
ATOM   3318  H  HG   . CYS B  1 22  ? -10.946 20.970  32.403 0.000 52.060  ? 20  CYS BBB HG   1 c 
ATOM   3319  N  N    . GLU B  1 23  ? -11.074 19.049  37.521 1.000 58.116  ? 21  GLU BBB N    1 ? 
ATOM   3320  C  CA   . GLU B  1 23  ? -11.791 18.749  38.798 1.000 61.515  ? 21  GLU BBB CA   1 ? 
ATOM   3321  C  C    . GLU B  1 23  ? -10.921 19.176  39.984 1.000 64.424  ? 21  GLU BBB C    1 ? 
ATOM   3322  O  O    . GLU B  1 23  ? -11.480 19.648  40.977 1.000 67.006  ? 21  GLU BBB O    1 ? 
ATOM   3323  C  CB   . GLU B  1 23  ? -12.172 17.267  38.886 1.000 65.670  ? 21  GLU BBB CB   1 ? 
ATOM   3324  C  CG   . GLU B  1 23  ? -13.331 16.896  37.962 1.000 69.476  ? 21  GLU BBB CG   1 ? 
ATOM   3325  C  CD   . GLU B  1 23  ? -13.602 15.412  37.705 1.000 79.342  ? 21  GLU BBB CD   1 ? 
ATOM   3326  O  OE1  . GLU B  1 23  ? -13.835 15.025  36.502 1.000 74.107  ? 21  GLU BBB OE1  1 ? 
ATOM   3327  O  OE2  . GLU B  1 23  ? -13.652 14.648  38.697 1.000 68.591  ? 21  GLU BBB OE2  1 ? 
ATOM   3328  H  H    . GLU B  1 23  ? -10.943 18.315  36.998 1.000 57.217  ? 21  GLU BBB H    1 c 
ATOM   3329  H  HA   . GLU B  1 23  ? -12.617 19.284  38.813 1.000 62.160  ? 21  GLU BBB HA   1 c 
ATOM   3330  H  HB2  . GLU B  1 23  ? -11.392 16.725  38.654 1.000 65.459  ? 21  GLU BBB HB2  1 c 
ATOM   3331  H  HB3  . GLU B  1 23  ? -12.421 17.059  39.811 1.000 65.515  ? 21  GLU BBB HB3  1 c 
ATOM   3332  H  HG2  . GLU B  1 23  ? -14.150 17.288  38.331 1.000 70.677  ? 21  GLU BBB HG2  1 c 
ATOM   3333  H  HG3  . GLU B  1 23  ? -13.179 17.325  37.094 1.000 70.609  ? 21  GLU BBB HG3  1 c 
ATOM   3334  N  N    . LEU B  1 24  ? -9.598  19.044  39.873 1.000 64.193  ? 22  LEU BBB N    1 ? 
ATOM   3335  C  CA   . LEU B  1 24  ? -8.639  19.468  40.926 1.000 70.340  ? 22  LEU BBB CA   1 ? 
ATOM   3336  C  C    . LEU B  1 24  ? -8.374  20.972  40.828 1.000 60.821  ? 22  LEU BBB C    1 ? 
ATOM   3337  O  O    . LEU B  1 24  ? -7.601  21.454  41.647 1.000 67.081  ? 22  LEU BBB O    1 ? 
ATOM   3338  C  CB   . LEU B  1 24  ? -7.342  18.661  40.801 1.000 66.815  ? 22  LEU BBB CB   1 ? 
ATOM   3339  C  CG   . LEU B  1 24  ? -7.513  17.155  40.998 1.000 68.995  ? 22  LEU BBB CG   1 ? 
ATOM   3340  C  CD1  . LEU B  1 24  ? -6.247  16.402  40.654 1.000 68.781  ? 22  LEU BBB CD1  1 ? 
ATOM   3341  C  CD2  . LEU B  1 24  ? -7.927  16.842  42.427 1.000 74.909  ? 22  LEU BBB CD2  1 ? 
ATOM   3342  H  H    . LEU B  1 24  ? -9.201  18.676  39.140 1.000 65.605  ? 22  LEU BBB H    1 c 
ATOM   3343  H  HA   . LEU B  1 24  ? -9.048  19.286  41.802 1.000 66.604  ? 22  LEU BBB HA   1 c 
ATOM   3344  H  HB2  . LEU B  1 24  ? -6.961  18.820  39.914 1.000 68.152  ? 22  LEU BBB HB2  1 c 
ATOM   3345  H  HB3  . LEU B  1 24  ? -6.704  18.992  41.464 1.000 68.162  ? 22  LEU BBB HB3  1 c 
ATOM   3346  H  HG   . LEU B  1 24  ? -8.230  16.843  40.395 1.000 69.555  ? 22  LEU BBB HG   1 c 
ATOM   3347  H  HD11 . LEU B  1 24  ? -5.991  16.599  39.736 1.000 68.854  ? 22  LEU BBB HD11 1 c 
ATOM   3348  H  HD12 . LEU B  1 24  ? -6.401  15.446  40.750 1.000 68.861  ? 22  LEU BBB HD12 1 c 
ATOM   3349  H  HD13 . LEU B  1 24  ? -5.532  16.677  41.255 1.000 68.871  ? 22  LEU BBB HD13 1 c 
ATOM   3350  H  HD21 . LEU B  1 24  ? -7.318  17.281  43.046 1.000 73.026  ? 22  LEU BBB HD21 1 c 
ATOM   3351  H  HD22 . LEU B  1 24  ? -7.897  15.880  42.570 1.000 73.012  ? 22  LEU BBB HD22 1 c 
ATOM   3352  H  HD23 . LEU B  1 24  ? -8.833  17.162  42.582 1.000 73.009  ? 22  LEU BBB HD23 1 c 
ATOM   3353  N  N    . GLY B  1 25  ? -9.001  21.681  39.886 1.000 62.983  ? 23  GLY BBB N    1 ? 
ATOM   3354  C  CA   . GLY B  1 25  ? -8.919  23.154  39.783 1.000 62.680  ? 23  GLY BBB CA   1 ? 
ATOM   3355  C  C    . GLY B  1 25  ? -7.709  23.621  38.986 1.000 64.945  ? 23  GLY BBB C    1 ? 
ATOM   3356  O  O    . GLY B  1 25  ? -7.403  24.818  39.037 1.000 70.961  ? 23  GLY BBB O    1 ? 
ATOM   3357  H  H    . GLY B  1 25  ? -9.505  21.297  39.241 1.000 62.376  ? 23  GLY BBB H    1 c 
ATOM   3358  H  HA2  . GLY B  1 25  ? -9.743  23.490  39.349 1.000 63.276  ? 23  GLY BBB HA2  1 c 
ATOM   3359  H  HA3  . GLY B  1 25  ? -8.877  23.539  40.694 1.000 63.278  ? 23  GLY BBB HA3  1 c 
ATOM   3360  N  N    . ALA B  1 26  ? -7.050  22.736  38.237 1.000 67.349  ? 24  ALA BBB N    1 ? 
ATOM   3361  C  CA   . ALA B  1 26  ? -5.900  23.113  37.383 1.000 69.879  ? 24  ALA BBB CA   1 ? 
ATOM   3362  C  C    . ALA B  1 26  ? -6.422  23.858  36.153 1.000 68.532  ? 24  ALA BBB C    1 ? 
ATOM   3363  O  O    . ALA B  1 26  ? -7.577  23.602  35.751 1.000 63.929  ? 24  ALA BBB O    1 ? 
ATOM   3364  C  CB   . ALA B  1 26  ? -5.107  21.888  36.984 1.000 69.288  ? 24  ALA BBB CB   1 ? 
ATOM   3365  H  H    . ALA B  1 26  ? -7.254  21.850  38.188 1.000 67.355  ? 24  ALA BBB H    1 c 
ATOM   3366  H  HA   . ALA B  1 26  ? -5.314  23.720  37.893 1.000 69.020  ? 24  ALA BBB HA   1 c 
ATOM   3367  H  HB1  . ALA B  1 26  ? -4.393  22.147  36.380 1.000 69.482  ? 24  ALA BBB HB1  1 c 
ATOM   3368  H  HB2  . ALA B  1 26  ? -4.726  21.474  37.776 1.000 69.461  ? 24  ALA BBB HB2  1 c 
ATOM   3369  H  HB3  . ALA B  1 26  ? -5.691  21.253  36.537 1.000 69.426  ? 24  ALA BBB HB3  1 c 
ATOM   3370  N  N    . ASP B  1 27  ? -5.602  24.743  35.593 1.000 71.281  ? 25  ASP BBB N    1 ? 
ATOM   3371  C  CA   . ASP B  1 27  ? -5.816  25.349  34.251 1.000 72.155  ? 25  ASP BBB CA   1 ? 
ATOM   3372  C  C    . ASP B  1 27  ? -5.003  24.512  33.258 1.000 65.693  ? 25  ASP BBB C    1 ? 
ATOM   3373  O  O    . ASP B  1 27  ? -3.775  24.557  33.320 1.000 63.178  ? 25  ASP BBB O    1 ? 
ATOM   3374  C  CB   . ASP B  1 27  ? -5.432  26.834  34.240 1.000 79.888  ? 25  ASP BBB CB   1 ? 
ATOM   3375  C  CG   . ASP B  1 27  ? -5.546  27.467  32.864 1.000 86.022  ? 25  ASP BBB CG   1 ? 
ATOM   3376  O  OD1  . ASP B  1 27  ? -4.561  28.099  32.433 1.000 96.305  ? 25  ASP BBB OD1  1 ? 
ATOM   3377  O  OD2  . ASP B  1 27  ? -6.595  27.266  32.211 1.000 86.227  ? 25  ASP BBB OD2  1 ? 
ATOM   3378  H  H    . ASP B  1 27  ? -4.845  25.036  36.007 1.000 70.839  ? 25  ASP BBB H    1 c 
ATOM   3379  H  HA   . ASP B  1 27  ? -6.772  25.273  34.022 1.000 72.058  ? 25  ASP BBB HA   1 c 
ATOM   3380  H  HB2  . ASP B  1 27  ? -6.017  27.322  34.856 1.000 79.368  ? 25  ASP BBB HB2  1 c 
ATOM   3381  H  HB3  . ASP B  1 27  ? -4.510  26.930  34.553 1.000 79.396  ? 25  ASP BBB HB3  1 c 
ATOM   3382  N  N    . VAL B  1 28  ? -5.651  23.746  32.386 1.000 55.183  ? 26  VAL BBB N    1 ? 
ATOM   3383  C  CA   . VAL B  1 28  ? -4.942  22.745  31.542 1.000 56.427  ? 26  VAL BBB CA   1 ? 
ATOM   3384  C  C    . VAL B  1 28  ? -5.050  23.141  30.078 1.000 54.166  ? 26  VAL BBB C    1 ? 
ATOM   3385  O  O    . VAL B  1 28  ? -6.153  23.334  29.605 1.000 58.504  ? 26  VAL BBB O    1 ? 
ATOM   3386  C  CB   . VAL B  1 28  ? -5.518  21.339  31.772 1.000 58.426  ? 26  VAL BBB CB   1 ? 
ATOM   3387  C  CG1  . VAL B  1 28  ? -4.805  20.290  30.928 1.000 52.355  ? 26  VAL BBB CG1  1 ? 
ATOM   3388  C  CG2  . VAL B  1 28  ? -5.516  20.973  33.251 1.000 62.445  ? 26  VAL BBB CG2  1 ? 
ATOM   3389  H  H    . VAL B  1 28  ? -6.551  23.784  32.250 1.000 57.836  ? 26  VAL BBB H    1 c 
ATOM   3390  H  HA   . VAL B  1 28  ? -4.005  22.737  31.794 1.000 56.165  ? 26  VAL BBB HA   1 c 
ATOM   3391  H  HB   . VAL B  1 28  ? -6.462  21.362  31.476 1.000 57.563  ? 26  VAL BBB HB   1 c 
ATOM   3392  H  HG11 . VAL B  1 28  ? -5.042  20.407  29.992 1.000 54.156  ? 26  VAL BBB HG11 1 c 
ATOM   3393  H  HG12 . VAL B  1 28  ? -5.074  19.401  31.220 1.000 54.168  ? 26  VAL BBB HG12 1 c 
ATOM   3394  H  HG13 . VAL B  1 28  ? -3.843  20.388  31.034 1.000 54.156  ? 26  VAL BBB HG13 1 c 
ATOM   3395  H  HG21 . VAL B  1 28  ? -4.609  21.028  33.599 1.000 61.158  ? 26  VAL BBB HG21 1 c 
ATOM   3396  H  HG22 . VAL B  1 28  ? -5.851  20.067  33.359 1.000 61.104  ? 26  VAL BBB HG22 1 c 
ATOM   3397  H  HG23 . VAL B  1 28  ? -6.089  21.589  33.741 1.000 61.148  ? 26  VAL BBB HG23 1 c 
ATOM   3398  N  N    . LEU B  1 29  ? -3.933  23.195  29.370 1.000 59.735  ? 27  LEU BBB N    1 ? 
ATOM   3399  C  CA   . LEU B  1 29  ? -3.932  23.312  27.890 1.000 58.669  ? 27  LEU BBB CA   1 ? 
ATOM   3400  C  C    . LEU B  1 29  ? -3.588  21.932  27.312 1.000 59.909  ? 27  LEU BBB C    1 ? 
ATOM   3401  O  O    . LEU B  1 29  ? -2.621  21.322  27.787 1.000 57.118  ? 27  LEU BBB O    1 ? 
ATOM   3402  C  CB   . LEU B  1 29  ? -2.939  24.393  27.465 1.000 63.831  ? 27  LEU BBB CB   1 ? 
ATOM   3403  C  CG   . LEU B  1 29  ? -2.826  24.607  25.954 1.000 75.466  ? 27  LEU BBB CG   1 ? 
ATOM   3404  C  CD1  . LEU B  1 29  ? -4.170  24.988  25.341 1.000 81.453  ? 27  LEU BBB CD1  1 ? 
ATOM   3405  C  CD2  . LEU B  1 29  ? -1.777  25.651  25.642 1.000 77.785  ? 27  LEU BBB CD2  1 ? 
ATOM   3406  H  H    . LEU B  1 29  ? -3.104  23.165  29.744 1.000 58.133  ? 27  LEU BBB H    1 c 
ATOM   3407  H  HA   . LEU B  1 29  ? -4.836  23.563  27.595 1.000 60.088  ? 27  LEU BBB HA   1 c 
ATOM   3408  H  HB2  . LEU B  1 29  ? -3.205  25.238  27.880 1.000 65.094  ? 27  LEU BBB HB2  1 c 
ATOM   3409  H  HB3  . LEU B  1 29  ? -2.056  24.157  27.813 1.000 65.094  ? 27  LEU BBB HB3  1 c 
ATOM   3410  H  HG   . LEU B  1 29  ? -2.536  23.755  25.545 1.000 74.559  ? 27  LEU BBB HG   1 c 
ATOM   3411  H  HD11 . LEU B  1 29  ? -4.769  24.221  25.365 1.000 79.453  ? 27  LEU BBB HD11 1 c 
ATOM   3412  H  HD12 . LEU B  1 29  ? -4.038  25.266  24.418 1.000 79.531  ? 27  LEU BBB HD12 1 c 
ATOM   3413  H  HD13 . LEU B  1 29  ? -4.562  25.721  25.847 1.000 79.531  ? 27  LEU BBB HD13 1 c 
ATOM   3414  H  HD21 . LEU B  1 29  ? -2.032  26.499  26.045 1.000 77.057  ? 27  LEU BBB HD21 1 c 
ATOM   3415  H  HD22 . LEU B  1 29  ? -1.703  25.760  24.678 1.000 77.057  ? 27  LEU BBB HD22 1 c 
ATOM   3416  H  HD23 . LEU B  1 29  ? -0.919  25.367  26.003 1.000 77.057  ? 27  LEU BBB HD23 1 c 
ATOM   3417  N  N    . VAL B  1 30  ? -4.411  21.421  26.392 1.000 53.164  ? 28  VAL BBB N    1 ? 
ATOM   3418  C  CA   . VAL B  1 30  ? -4.198  20.099  25.738 1.000 54.031  ? 28  VAL BBB CA   1 ? 
ATOM   3419  C  C    . VAL B  1 30  ? -3.712  20.361  24.315 1.000 59.027  ? 28  VAL BBB C    1 ? 
ATOM   3420  O  O    . VAL B  1 30  ? -4.393  21.113  23.585 1.000 65.298  ? 28  VAL BBB O    1 ? 
ATOM   3421  C  CB   . VAL B  1 30  ? -5.476  19.241  25.722 1.000 53.433  ? 28  VAL BBB CB   1 ? 
ATOM   3422  C  CG1  . VAL B  1 30  ? -5.217  17.846  25.172 1.000 57.027  ? 28  VAL BBB CG1  1 ? 
ATOM   3423  C  CG2  . VAL B  1 30  ? -6.122  19.154  27.086 1.000 56.530  ? 28  VAL BBB CG2  1 ? 
ATOM   3424  H  H    . VAL B  1 30  ? -5.160  21.854  26.105 1.000 54.902  ? 28  VAL BBB H    1 c 
ATOM   3425  H  HA   . VAL B  1 30  ? -3.507  19.619  26.223 1.000 54.680  ? 28  VAL BBB HA   1 c 
ATOM   3426  H  HB   . VAL B  1 30  ? -6.119  19.686  25.116 1.000 54.822  ? 28  VAL BBB HB   1 c 
ATOM   3427  H  HG11 . VAL B  1 30  ? -4.975  17.905  24.231 1.000 55.900  ? 28  VAL BBB HG11 1 c 
ATOM   3428  H  HG12 . VAL B  1 30  ? -6.022  17.306  25.264 1.000 55.895  ? 28  VAL BBB HG12 1 c 
ATOM   3429  H  HG13 . VAL B  1 30  ? -4.491  17.430  25.668 1.000 55.895  ? 28  VAL BBB HG13 1 c 
ATOM   3430  H  HG21 . VAL B  1 30  ? -5.473  18.826  27.733 1.000 55.556  ? 28  VAL BBB HG21 1 c 
ATOM   3431  H  HG22 . VAL B  1 30  ? -6.878  18.543  27.050 1.000 55.557  ? 28  VAL BBB HG22 1 c 
ATOM   3432  H  HG23 . VAL B  1 30  ? -6.432  20.036  27.357 1.000 55.552  ? 28  VAL BBB HG23 1 c 
ATOM   3433  N  N    . LYS B  1 31  ? -2.586  19.757  23.936 1.000 57.283  ? 29  LYS BBB N    1 ? 
ATOM   3434  C  CA   . LYS B  1 31  ? -1.988  19.874  22.577 1.000 58.389  ? 29  LYS BBB CA   1 ? 
ATOM   3435  C  C    . LYS B  1 31  ? -1.580  18.483  22.105 1.000 57.406  ? 29  LYS BBB C    1 ? 
ATOM   3436  O  O    . LYS B  1 31  ? -0.947  17.742  22.888 1.000 50.929  ? 29  LYS BBB O    1 ? 
ATOM   3437  C  CB   . LYS B  1 31  ? -0.767  20.800  22.577 1.000 61.227  ? 29  LYS BBB CB   1 ? 
ATOM   3438  C  CG   . LYS B  1 31  ? -1.056  22.255  22.914 1.000 67.800  ? 29  LYS BBB CG   1 ? 
ATOM   3439  C  CD   . LYS B  1 31  ? -1.854  22.966  21.827 1.000 75.624  ? 29  LYS BBB CD   1 ? 
ATOM   3440  C  CE   . LYS B  1 31  ? -1.686  24.473  21.847 1.000 81.024  ? 29  LYS BBB CE   1 ? 
ATOM   3441  N  NZ   . LYS B  1 31  ? -1.962  25.076  20.521 1.000 84.526  ? 29  LYS BBB NZ   1 ? 
ATOM   3442  H  H    . LYS B  1 31  ? -2.104  19.228  24.500 1.000 57.928  ? 29  LYS BBB H    1 c 
ATOM   3443  H  HA   . LYS B  1 31  ? -2.667  20.235  21.961 1.000 58.538  ? 29  LYS BBB HA   1 c 
ATOM   3444  H  HB2  . LYS B  1 31  ? -0.118  20.454  23.225 1.000 62.029  ? 29  LYS BBB HB2  1 c 
ATOM   3445  H  HB3  . LYS B  1 31  ? -0.351  20.763  21.690 1.000 62.074  ? 29  LYS BBB HB3  1 c 
ATOM   3446  H  HG2  . LYS B  1 31  ? -1.557  22.293  23.757 1.000 67.891  ? 29  LYS BBB HG2  1 c 
ATOM   3447  H  HG3  . LYS B  1 31  ? -0.205  22.724  23.048 1.000 67.962  ? 29  LYS BBB HG3  1 c 
ATOM   3448  H  HD2  . LYS B  1 31  ? -1.572  22.628  20.951 1.000 74.865  ? 29  LYS BBB HD2  1 c 
ATOM   3449  H  HD3  . LYS B  1 31  ? -2.805  22.753  21.940 1.000 74.901  ? 29  LYS BBB HD3  1 c 
ATOM   3450  H  HE2  . LYS B  1 31  ? -2.295  24.860  22.504 1.000 80.504  ? 29  LYS BBB HE2  1 c 
ATOM   3451  H  HE3  . LYS B  1 31  ? -0.774  24.697  22.113 1.000 80.454  ? 29  LYS BBB HE3  1 c 
ATOM   3452  H  HZ1  . LYS B  1 31  ? -1.381  24.748  19.907 1.000 83.409  ? 29  LYS BBB HZ1  1 c 
ATOM   3453  H  HZ2  . LYS B  1 31  ? -1.867  25.977  20.568 1.000 83.426  ? 29  LYS BBB HZ2  1 c 
ATOM   3454  H  HZ3  . LYS B  1 31  ? -2.809  24.880  20.264 1.000 83.426  ? 29  LYS BBB HZ3  1 c 
ATOM   3455  N  N    . ARG B  1 32  ? -1.925  18.150  20.870 1.000 54.584  ? 30  ARG BBB N    1 ? 
ATOM   3456  C  CA   . ARG B  1 32  ? -1.512  16.877  20.252 1.000 57.046  ? 30  ARG BBB CA   1 ? 
ATOM   3457  C  C    . ARG B  1 32  ? 0.011   16.945  20.083 1.000 57.028  ? 30  ARG BBB C    1 ? 
ATOM   3458  O  O    . ARG B  1 32  ? 0.568   18.062  19.968 1.000 49.923  ? 30  ARG BBB O    1 ? 
ATOM   3459  C  CB   . ARG B  1 32  ? -2.330  16.606  18.986 1.000 57.806  ? 30  ARG BBB CB   1 ? 
ATOM   3460  C  CG   . ARG B  1 32  ? -3.773  16.190  19.279 1.000 67.400  ? 30  ARG BBB CG   1 ? 
ATOM   3461  C  CD   . ARG B  1 32  ? -4.784  16.471  18.178 1.000 73.492  ? 30  ARG BBB CD   1 ? 
ATOM   3462  N  NE   . ARG B  1 32  ? -4.648  17.868  17.767 1.000 90.679  ? 30  ARG BBB NE   1 ? 
ATOM   3463  C  CZ   . ARG B  1 32  ? -5.167  18.420  16.676 1.000 93.396  ? 30  ARG BBB CZ   1 ? 
ATOM   3464  N  NH1  . ARG B  1 32  ? -5.919  17.710  15.848 1.000 96.488  ? 30  ARG BBB NH1  1 ? 
ATOM   3465  N  NH2  . ARG B  1 32  ? -4.933  19.699  16.428 1.000 87.352  ? 30  ARG BBB NH2  1 ? 
ATOM   3466  H  H    . ARG B  1 32  ? -2.432  18.684  20.333 1.000 55.842  ? 30  ARG BBB H    1 c 
ATOM   3467  H  HA   . ARG B  1 32  ? -1.709  16.160  20.895 1.000 56.674  ? 30  ARG BBB HA   1 c 
ATOM   3468  H  HB2  . ARG B  1 32  ? -2.330  17.412  18.432 1.000 59.863  ? 30  ARG BBB HB2  1 c 
ATOM   3469  H  HB3  . ARG B  1 32  ? -1.893  15.891  18.478 1.000 59.771  ? 30  ARG BBB HB3  1 c 
ATOM   3470  H  HG2  . ARG B  1 32  ? -3.788  15.228  19.470 1.000 66.333  ? 30  ARG BBB HG2  1 c 
ATOM   3471  H  HG3  . ARG B  1 32  ? -4.071  16.651  20.092 1.000 66.299  ? 30  ARG BBB HG3  1 c 
ATOM   3472  H  HD2  . ARG B  1 32  ? -4.617  15.879  17.414 1.000 75.750  ? 30  ARG BBB HD2  1 c 
ATOM   3473  H  HD3  . ARG B  1 32  ? -5.693  16.307  18.508 1.000 75.689  ? 30  ARG BBB HD3  1 c 
ATOM   3474  H  HE   . ARG B  1 32  ? -4.161  18.385  18.272 1.000 86.945  ? 30  ARG BBB HE   1 c 
ATOM   3475  H  HH11 . ARG B  1 32  ? -6.071  16.860  16.007 1.000 94.672  ? 30  ARG BBB HH11 1 c 
ATOM   3476  H  HH12 . ARG B  1 32  ? -6.259  18.090  15.132 1.000 94.722  ? 30  ARG BBB HH12 1 c 
ATOM   3477  H  HH21 . ARG B  1 32  ? -4.438  20.172  16.983 1.000 89.168  ? 30  ARG BBB HH21 1 c 
ATOM   3478  H  HH22 . ARG B  1 32  ? -5.281  20.079  15.714 1.000 89.168  ? 30  ARG BBB HH22 1 c 
ATOM   3479  N  N    . ASN B  1 33  ? 0.658   15.784  20.113 1.000 51.819  ? 31  ASN BBB N    1 ? 
ATOM   3480  C  CA   . ASN B  1 33  ? 2.137   15.677  20.211 1.000 52.505  ? 31  ASN BBB CA   1 ? 
ATOM   3481  C  C    . ASN B  1 33  ? 2.790   16.154  18.908 1.000 55.828  ? 31  ASN BBB C    1 ? 
ATOM   3482  O  O    . ASN B  1 33  ? 4.014   16.250  18.896 1.000 50.909  ? 31  ASN BBB O    1 ? 
ATOM   3483  C  CB   . ASN B  1 33  ? 2.574   14.252  20.562 1.000 48.403  ? 31  ASN BBB CB   1 ? 
ATOM   3484  C  CG   . ASN B  1 33  ? 2.177   13.242  19.512 1.000 45.279  ? 31  ASN BBB CG   1 ? 
ATOM   3485  O  OD1  . ASN B  1 33  ? 1.962   13.613  18.355 1.000 49.232  ? 31  ASN BBB OD1  1 ? 
ATOM   3486  N  ND2  . ASN B  1 33  ? 2.055   11.982  19.915 1.000 47.615  ? 31  ASN BBB ND2  1 ? 
ATOM   3487  H  H    . ASN B  1 33  ? 0.227   14.982  20.082 1.000 53.142  ? 31  ASN BBB H    1 c 
ATOM   3488  H  HA   . ASN B  1 33  ? 2.437   16.267  20.942 1.000 52.174  ? 31  ASN BBB HA   1 c 
ATOM   3489  H  HB2  . ASN B  1 33  ? 3.547   14.237  20.669 1.000 48.579  ? 31  ASN BBB HB2  1 c 
ATOM   3490  H  HB3  . ASN B  1 33  ? 2.171   14.001  21.417 1.000 48.574  ? 31  ASN BBB HB3  1 c 
ATOM   3491  H  HD21 . ASN B  1 33  ? 1.851   11.357  19.376 0.000 47.450  ? 31  ASN BBB HD21 1 c 
ATOM   3492  H  HD22 . ASN B  1 33  ? 2.223   11.794  20.795 0.000 47.450  ? 31  ASN BBB HD22 1 c 
ATOM   3493  N  N    . ASP B  1 34  ? 2.015   16.387  17.845 1.000 63.867  ? 32  ASP BBB N    1 ? 
ATOM   3494  C  CA   . ASP B  1 34  ? 2.538   16.818  16.519 1.000 66.046  ? 32  ASP BBB CA   1 ? 
ATOM   3495  C  C    . ASP B  1 34  ? 1.865   18.129  16.086 1.000 63.016  ? 32  ASP BBB C    1 ? 
ATOM   3496  O  O    . ASP B  1 34  ? 1.896   18.437  14.896 1.000 61.963  ? 32  ASP BBB O    1 ? 
ATOM   3497  C  CB   . ASP B  1 34  ? 2.357   15.712  15.469 1.000 70.847  ? 32  ASP BBB CB   1 ? 
ATOM   3498  C  CG   . ASP B  1 34  ? 0.924   15.251  15.235 1.000 71.750  ? 32  ASP BBB CG   1 ? 
ATOM   3499  O  OD1  . ASP B  1 34  ? 0.002   15.851  15.826 1.000 73.769  ? 32  ASP BBB OD1  1 ? 
ATOM   3500  O  OD2  . ASP B  1 34  ? 0.743   14.297  14.467 1.000 68.002  ? 32  ASP BBB OD2  1 ? 
ATOM   3501  H  H    . ASP B  1 34  ? 1.113   16.278  17.859 1.000 62.323  ? 32  ASP BBB H    1 c 
ATOM   3502  H  HA   . ASP B  1 34  ? 3.504   16.988  16.612 1.000 65.858  ? 32  ASP BBB HA   1 c 
ATOM   3503  H  HB2  . ASP B  1 34  ? 2.718   16.026  14.615 1.000 69.876  ? 32  ASP BBB HB2  1 c 
ATOM   3504  H  HB3  . ASP B  1 34  ? 2.880   14.933  15.748 1.000 69.889  ? 32  ASP BBB HB3  1 c 
ATOM   3505  N  N    . ALA B  1 35  ? 1.283   18.878  17.012 1.000 58.737  ? 33  ALA BBB N    1 ? 
ATOM   3506  C  CA   . ALA B  1 35  ? 0.632   20.173  16.740 1.000 64.039  ? 33  ALA BBB CA   1 ? 
ATOM   3507  C  C    . ALA B  1 35  ? 1.406   21.269  17.463 1.000 66.865  ? 33  ALA BBB C    1 ? 
ATOM   3508  O  O    . ALA B  1 35  ? 0.871   22.371  17.559 1.000 65.226  ? 33  ALA BBB O    1 ? 
ATOM   3509  C  CB   . ALA B  1 35  ? -0.806  20.130  17.188 1.000 67.215  ? 33  ALA BBB CB   1 ? 
ATOM   3510  H  H    . ALA B  1 35  ? 1.244   18.650  17.893 1.000 60.975  ? 33  ALA BBB H    1 c 
ATOM   3511  H  HA   . ALA B  1 35  ? 0.662   20.351  15.771 1.000 64.094  ? 33  ALA BBB HA   1 c 
ATOM   3512  H  HB1  . ALA B  1 35  ? -1.250  20.958  16.941 1.000 66.218  ? 33  ALA BBB HB1  1 c 
ATOM   3513  H  HB2  . ALA B  1 35  ? -1.257  19.382  16.760 1.000 66.219  ? 33  ALA BBB HB2  1 c 
ATOM   3514  H  HB3  . ALA B  1 35  ? -0.843  20.019  18.153 1.000 66.219  ? 33  ALA BBB HB3  1 c 
ATOM   3515  N  N    . LEU B  1 36  ? 2.638   20.970  17.886 1.000 71.548  ? 34  LEU BBB N    1 ? 
ATOM   3516  C  CA   . LEU B  1 36  ? 3.387   21.716  18.930 1.000 72.543  ? 34  LEU BBB CA   1 ? 
ATOM   3517  C  C    . LEU B  1 36  ? 4.887   21.552  18.665 1.000 68.324  ? 34  LEU BBB C    1 ? 
ATOM   3518  O  O    . LEU B  1 36  ? 5.293   20.414  18.361 1.000 77.124  ? 34  LEU BBB O    1 ? 
ATOM   3519  C  CB   . LEU B  1 36  ? 3.022   21.082  20.282 1.000 77.975  ? 34  LEU BBB CB   1 ? 
ATOM   3520  C  CG   . LEU B  1 36  ? 2.652   22.004  21.447 1.000 77.761  ? 34  LEU BBB CG   1 ? 
ATOM   3521  C  CD1  . LEU B  1 36  ? 3.209   21.438  22.747 1.000 86.244  ? 34  LEU BBB CD1  1 ? 
ATOM   3522  C  CD2  . LEU B  1 36  ? 3.149   23.427  21.255 1.000 82.259  ? 34  LEU BBB CD2  1 ? 
ATOM   3523  H  H    . LEU B  1 36  ? 3.113   20.276  17.538 1.000 70.588  ? 34  LEU BBB H    1 c 
ATOM   3524  H  HA   . LEU B  1 36  ? 3.138   22.666  18.900 1.000 72.535  ? 34  LEU BBB HA   1 c 
ATOM   3525  H  HB2  . LEU B  1 36  ? 2.268   20.477  20.132 1.000 76.579  ? 34  LEU BBB HB2  1 c 
ATOM   3526  H  HB3  . LEU B  1 36  ? 3.777   20.529  20.565 1.000 76.594  ? 34  LEU BBB HB3  1 c 
ATOM   3527  H  HG   . LEU B  1 36  ? 1.667   22.029  21.519 1.000 80.160  ? 34  LEU BBB HG   1 c 
ATOM   3528  H  HD11 . LEU B  1 36  ? 2.881   20.530  22.872 1.000 83.521  ? 34  LEU BBB HD11 1 c 
ATOM   3529  H  HD12 . LEU B  1 36  ? 2.920   21.992  23.492 1.000 83.516  ? 34  LEU BBB HD12 1 c 
ATOM   3530  H  HD13 . LEU B  1 36  ? 4.181   21.429  22.708 1.000 83.476  ? 34  LEU BBB HD13 1 c 
ATOM   3531  H  HD21 . LEU B  1 36  ? 4.074   23.409  20.957 1.000 80.771  ? 34  LEU BBB HD21 1 c 
ATOM   3532  H  HD22 . LEU B  1 36  ? 3.091   23.908  22.099 1.000 80.838  ? 34  LEU BBB HD22 1 c 
ATOM   3533  H  HD23 . LEU B  1 36  ? 2.601   23.878  20.590 1.000 80.793  ? 34  LEU BBB HD23 1 c 
ATOM   3534  N  N    . THR B  1 37  ? 5.686   22.609  18.826 1.000 62.425  ? 35  THR BBB N    1 ? 
ATOM   3535  C  CA   . THR B  1 37  ? 7.171   22.518  18.862 1.000 63.350  ? 35  THR BBB CA   1 ? 
ATOM   3536  C  C    . THR B  1 37  ? 7.667   22.932  20.249 1.000 61.615  ? 35  THR BBB C    1 ? 
ATOM   3537  O  O    . THR B  1 37  ? 6.875   23.530  20.999 1.000 56.421  ? 35  THR BBB O    1 ? 
ATOM   3538  C  CB   . THR B  1 37  ? 7.844   23.410  17.803 1.000 60.352  ? 35  THR BBB CB   1 ? 
ATOM   3539  O  OG1  . THR B  1 37  ? 7.618   24.762  18.205 1.000 61.057  ? 35  THR BBB OG1  1 ? 
ATOM   3540  C  CG2  . THR B  1 37  ? 7.356   23.154  16.393 1.000 55.465  ? 35  THR BBB CG2  1 ? 
ATOM   3541  H  H    . THR B  1 37  ? 5.381   23.461  18.924 1.000 64.050  ? 35  THR BBB H    1 c 
ATOM   3542  H  HA   . THR B  1 37  ? 7.432   21.583  18.700 1.000 62.301  ? 35  THR BBB HA   1 c 
ATOM   3543  H  HB   . THR B  1 37  ? 8.815   23.234  17.832 1.000 60.072  ? 35  THR BBB HB   1 c 
ATOM   3544  H  HG1  . THR B  1 37  ? 7.959   25.261  17.638 0.000 59.800  ? 35  THR BBB HG1  1 c 
ATOM   3545  H  HG21 . THR B  1 37  ? 7.503   22.219  16.163 1.000 56.927  ? 35  THR BBB HG21 1 c 
ATOM   3546  H  HG22 . THR B  1 37  ? 7.846   23.721  15.771 1.000 56.927  ? 35  THR BBB HG22 1 c 
ATOM   3547  H  HG23 . THR B  1 37  ? 6.405   23.357  16.335 1.000 56.935  ? 35  THR BBB HG23 1 c 
ATOM   3548  N  N    . LEU B  1 38  ? 8.954   22.693  20.536 1.000 64.061  ? 36  LEU BBB N    1 ? 
ATOM   3549  C  CA   . LEU B  1 38  ? 9.634   23.151  21.777 1.000 66.889  ? 36  LEU BBB CA   1 ? 
ATOM   3550  C  C    . LEU B  1 38  ? 9.549   24.674  21.920 1.000 68.496  ? 36  LEU BBB C    1 ? 
ATOM   3551  O  O    . LEU B  1 38  ? 9.316   25.150  23.070 1.000 64.328  ? 36  LEU BBB O    1 ? 
ATOM   3552  C  CB   . LEU B  1 38  ? 11.093  22.692  21.739 1.000 66.655  ? 36  LEU BBB CB   1 ? 
ATOM   3553  C  CG   . LEU B  1 38  ? 11.320  21.255  22.196 1.000 74.929  ? 36  LEU BBB CG   1 ? 
ATOM   3554  C  CD1  . LEU B  1 38  ? 12.800  20.904  22.095 1.000 74.669  ? 36  LEU BBB CD1  1 ? 
ATOM   3555  C  CD2  . LEU B  1 38  ? 10.811  21.053  23.627 1.000 76.037  ? 36  LEU BBB CD2  1 ? 
ATOM   3556  H  H    . LEU B  1 38  ? 9.494   22.221  19.974 1.000 64.145  ? 36  LEU BBB H    1 c 
ATOM   3557  H  HA   . LEU B  1 38  ? 9.179   22.741  22.545 1.000 66.633  ? 36  LEU BBB HA   1 c 
ATOM   3558  H  HB2  . LEU B  1 38  ? 11.428  22.787  20.825 1.000 68.555  ? 36  LEU BBB HB2  1 c 
ATOM   3559  H  HB3  . LEU B  1 38  ? 11.620  23.286  22.310 1.000 68.573  ? 36  LEU BBB HB3  1 c 
ATOM   3560  H  HG   . LEU B  1 38  ? 10.814  20.653  21.597 1.000 73.436  ? 36  LEU BBB HG   1 c 
ATOM   3561  H  HD11 . LEU B  1 38  ? 13.094  20.999  21.172 1.000 74.759  ? 36  LEU BBB HD11 1 c 
ATOM   3562  H  HD12 . LEU B  1 38  ? 12.937  19.985  22.385 1.000 74.760  ? 36  LEU BBB HD12 1 c 
ATOM   3563  H  HD13 . LEU B  1 38  ? 13.316  21.502  22.663 1.000 74.759  ? 36  LEU BBB HD13 1 c 
ATOM   3564  H  HD21 . LEU B  1 38  ? 11.069  21.815  24.175 1.000 75.688  ? 36  LEU BBB HD21 1 c 
ATOM   3565  H  HD22 . LEU B  1 38  ? 11.201  20.241  23.998 1.000 75.685  ? 36  LEU BBB HD22 1 c 
ATOM   3566  H  HD23 . LEU B  1 38  ? 9.842   20.970  23.620 1.000 75.654  ? 36  LEU BBB HD23 1 c 
ATOM   3567  N  N    . ALA B  1 39  ? 9.741   25.404  20.812 1.000 71.126  ? 37  ALA BBB N    1 ? 
ATOM   3568  C  CA   . ALA B  1 39  ? 9.719   26.887  20.766 1.000 71.153  ? 37  ALA BBB CA   1 ? 
ATOM   3569  C  C    . ALA B  1 39  ? 8.336   27.367  21.207 1.000 67.346  ? 37  ALA BBB C    1 ? 
ATOM   3570  O  O    . ALA B  1 39  ? 8.254   28.330  22.014 1.000 76.358  ? 37  ALA BBB O    1 ? 
ATOM   3571  C  CB   . ALA B  1 39  ? 10.058  27.382  19.382 1.000 72.253  ? 37  ALA BBB CB   1 ? 
ATOM   3572  H  H    . ALA B  1 39  ? 9.907   25.035  19.995 1.000 70.494  ? 37  ALA BBB H    1 c 
ATOM   3573  H  HA   . ALA B  1 39  ? 10.388  27.231  21.403 1.000 70.613  ? 37  ALA BBB HA   1 c 
ATOM   3574  H  HB1  . ALA B  1 39  ? 10.030  28.353  19.368 1.000 71.915  ? 37  ALA BBB HB1  1 c 
ATOM   3575  H  HB2  . ALA B  1 39  ? 10.950  27.081  19.139 1.000 71.915  ? 37  ALA BBB HB2  1 c 
ATOM   3576  H  HB3  . ALA B  1 39  ? 9.414   27.031  18.744 1.000 71.915  ? 37  ALA BBB HB3  1 c 
ATOM   3577  N  N    . ASP B  1 40  ? 7.289   26.685  20.732 1.000 65.671  ? 38  ASP BBB N    1 ? 
ATOM   3578  C  CA   . ASP B  1 40  ? 5.883   26.985  21.108 1.000 64.669  ? 38  ASP BBB CA   1 ? 
ATOM   3579  C  C    . ASP B  1 40  ? 5.720   26.821  22.626 1.000 56.270  ? 38  ASP BBB C    1 ? 
ATOM   3580  O  O    . ASP B  1 40  ? 5.153   27.715  23.261 1.000 54.120  ? 38  ASP BBB O    1 ? 
ATOM   3581  C  CB   . ASP B  1 40  ? 4.908   26.135  20.290 1.000 71.036  ? 38  ASP BBB CB   1 ? 
ATOM   3582  C  CG   . ASP B  1 40  ? 5.046   26.342  18.786 1.000 77.802  ? 38  ASP BBB CG   1 ? 
ATOM   3583  O  OD1  . ASP B  1 40  ? 4.710   25.398  18.026 1.000 75.792  ? 38  ASP BBB OD1  1 ? 
ATOM   3584  O  OD2  . ASP B  1 40  ? 5.495   27.446  18.379 1.000 81.636  ? 38  ASP BBB OD2  1 ? 
ATOM   3585  H  H    . ASP B  1 40  ? 7.377   25.991  20.149 1.000 65.882  ? 38  ASP BBB H    1 c 
ATOM   3586  H  HA   . ASP B  1 40  ? 5.710   27.925  20.890 1.000 64.306  ? 38  ASP BBB HA   1 c 
ATOM   3587  H  HB2  . ASP B  1 40  ? 5.070   25.193  20.486 1.000 70.980  ? 38  ASP BBB HB2  1 c 
ATOM   3588  H  HB3  . ASP B  1 40  ? 3.990   26.351  20.553 1.000 70.985  ? 38  ASP BBB HB3  1 c 
ATOM   3589  N  N    . ILE B  1 41  ? 6.211   25.730  23.205 1.000 59.557  ? 39  ILE BBB N    1 ? 
ATOM   3590  C  CA   . ILE B  1 41  ? 6.045   25.469  24.667 1.000 61.414  ? 39  ILE BBB CA   1 ? 
ATOM   3591  C  C    . ILE B  1 41  ? 6.663   26.637  25.441 1.000 67.039  ? 39  ILE BBB C    1 ? 
ATOM   3592  O  O    . ILE B  1 41  ? 6.054   27.097  26.449 1.000 59.876  ? 39  ILE BBB O    1 ? 
ATOM   3593  C  CB   . ILE B  1 41  ? 6.662   24.119  25.078 1.000 60.625  ? 39  ILE BBB CB   1 ? 
ATOM   3594  C  CG1  . ILE B  1 41  ? 5.943   22.950  24.401 1.000 62.756  ? 39  ILE BBB CG1  1 ? 
ATOM   3595  C  CG2  . ILE B  1 41  ? 6.667   23.984  26.592 1.000 55.575  ? 39  ILE BBB CG2  1 ? 
ATOM   3596  C  CD1  . ILE B  1 41  ? 6.587   21.610  24.620 1.000 68.336  ? 39  ILE BBB CD1  1 ? 
ATOM   3597  H  H    . ILE B  1 41  ? 6.682   25.092  22.757 1.000 59.229  ? 39  ILE BBB H    1 c 
ATOM   3598  H  HA   . ILE B  1 41  ? 5.092   25.440  24.864 1.000 61.956  ? 39  ILE BBB HA   1 c 
ATOM   3599  H  HB   . ILE B  1 41  ? 7.601   24.111  24.770 1.000 60.177  ? 39  ILE BBB HB   1 c 
ATOM   3600  H  HG12 . ILE B  1 41  ? 5.022   22.913  24.737 1.000 63.461  ? 39  ILE BBB HG12 1 c 
ATOM   3601  H  HG13 . ILE B  1 41  ? 5.901   23.121  23.437 1.000 63.467  ? 39  ILE BBB HG13 1 c 
ATOM   3602  H  HG21 . ILE B  1 41  ? 7.253   24.656  26.980 1.000 57.136  ? 39  ILE BBB HG21 1 c 
ATOM   3603  H  HG22 . ILE B  1 41  ? 6.986   23.101  26.842 1.000 57.138  ? 39  ILE BBB HG22 1 c 
ATOM   3604  H  HG23 . ILE B  1 41  ? 5.764   24.108  26.933 1.000 57.110  ? 39  ILE BBB HG23 1 c 
ATOM   3605  H  HD11 . ILE B  1 41  ? 7.530   21.660  24.387 1.000 66.511  ? 39  ILE BBB HD11 1 c 
ATOM   3606  H  HD12 . ILE B  1 41  ? 6.151   20.945  24.060 1.000 66.556  ? 39  ILE BBB HD12 1 c 
ATOM   3607  H  HD13 . ILE B  1 41  ? 6.498   21.352  25.554 1.000 66.508  ? 39  ILE BBB HD13 1 c 
ATOM   3608  N  N    . ASP B  1 42  ? 7.832   27.097  24.991 1.000 72.836  ? 40  ASP BBB N    1 ? 
ATOM   3609  C  CA   . ASP B  1 42  ? 8.561   28.212  25.642 1.000 78.929  ? 40  ASP BBB CA   1 ? 
ATOM   3610  C  C    . ASP B  1 42  ? 7.644   29.441  25.732 1.000 79.497  ? 40  ASP BBB C    1 ? 
ATOM   3611  O  O    . ASP B  1 42  ? 7.579   30.034  26.823 1.000 75.717  ? 40  ASP BBB O    1 ? 
ATOM   3612  C  CB   . ASP B  1 42  ? 9.878   28.515  24.929 1.000 91.499  ? 40  ASP BBB CB   1 ? 
ATOM   3613  C  CG   . ASP B  1 42  ? 10.884  29.200  25.837 1.000 95.764  ? 40  ASP BBB CG   1 ? 
ATOM   3614  O  OD1  . ASP B  1 42  ? 11.001  30.451  25.758 1.000 87.839  ? 40  ASP BBB OD1  1 ? 
ATOM   3615  O  OD2  . ASP B  1 42  ? 11.531  28.472  26.624 1.000 93.852  ? 40  ASP BBB OD2  1 ? 
ATOM   3616  H  H    . ASP B  1 42  ? 8.253   26.750  24.262 1.000 72.813  ? 40  ASP BBB H    1 c 
ATOM   3617  H  HA   . ASP B  1 42  ? 8.779   27.929  26.561 1.000 80.078  ? 40  ASP BBB HA   1 c 
ATOM   3618  H  HB2  . ASP B  1 42  ? 10.273  27.680  24.604 1.000 89.259  ? 40  ASP BBB HB2  1 c 
ATOM   3619  H  HB3  . ASP B  1 42  ? 9.705   29.095  24.159 1.000 89.259  ? 40  ASP BBB HB3  1 c 
ATOM   3620  N  N    . ALA B  1 43  ? 6.933   29.792  24.654 1.000 76.412  ? 41  ALA BBB N    1 ? 
ATOM   3621  C  CA   . ALA B  1 43  ? 6.009   30.955  24.609 1.000 77.363  ? 41  ALA BBB CA   1 ? 
ATOM   3622  C  C    . ALA B  1 43  ? 4.792   30.740  25.524 1.000 75.336  ? 41  ALA BBB C    1 ? 
ATOM   3623  O  O    . ALA B  1 43  ? 4.332   31.717  26.128 1.000 65.896  ? 41  ALA BBB O    1 ? 
ATOM   3624  C  CB   . ALA B  1 43  ? 5.585   31.217  23.188 1.000 80.062  ? 41  ALA BBB CB   1 ? 
ATOM   3625  H  H    . ALA B  1 43  ? 6.966   29.341  23.863 1.000 77.352  ? 41  ALA BBB H    1 c 
ATOM   3626  H  HA   . ALA B  1 43  ? 6.499   31.746  24.937 1.000 77.294  ? 41  ALA BBB HA   1 c 
ATOM   3627  H  HB1  . ALA B  1 43  ? 5.018   32.006  23.156 1.000 79.220  ? 41  ALA BBB HB1  1 c 
ATOM   3628  H  HB2  . ALA B  1 43  ? 6.373   31.363  22.640 1.000 79.220  ? 41  ALA BBB HB2  1 c 
ATOM   3629  H  HB3  . ALA B  1 43  ? 5.092   30.451  22.848 1.000 79.216  ? 41  ALA BBB HB3  1 c 
ATOM   3630  N  N    . LEU B  1 44  ? 4.279   29.512  25.621 1.000 75.150  ? 42  LEU BBB N    1 ? 
ATOM   3631  C  CA   . LEU B  1 44  ? 3.085   29.166  26.450 1.000 73.619  ? 42  LEU BBB CA   1 ? 
ATOM   3632  C  C    . LEU B  1 44  ? 3.431   29.204  27.951 1.000 73.063  ? 42  LEU BBB C    1 ? 
ATOM   3633  O  O    . LEU B  1 44  ? 2.527   29.502  28.750 1.000 61.450  ? 42  LEU BBB O    1 ? 
ATOM   3634  C  CB   . LEU B  1 44  ? 2.561   27.779  26.062 1.000 74.387  ? 42  LEU BBB CB   1 ? 
ATOM   3635  C  CG   . LEU B  1 44  ? 2.053   27.635  24.628 1.000 74.676  ? 42  LEU BBB CG   1 ? 
ATOM   3636  C  CD1  . LEU B  1 44  ? 1.948   26.167  24.245 1.000 73.144  ? 42  LEU BBB CD1  1 ? 
ATOM   3637  C  CD2  . LEU B  1 44  ? 0.718   28.347  24.433 1.000 75.763  ? 42  LEU BBB CD2  1 ? 
ATOM   3638  H  H    . LEU B  1 44  ? 4.635   28.799  25.178 1.000 74.829  ? 42  LEU BBB H    1 c 
ATOM   3639  H  HA   . LEU B  1 44  ? 2.386   29.837  26.275 1.000 73.938  ? 42  LEU BBB HA   1 c 
ATOM   3640  H  HB2  . LEU B  1 44  ? 3.279   27.130  26.202 1.000 74.268  ? 42  LEU BBB HB2  1 c 
ATOM   3641  H  HB3  . LEU B  1 44  ? 1.832   27.546  26.672 1.000 74.268  ? 42  LEU BBB HB3  1 c 
ATOM   3642  H  HG   . LEU B  1 44  ? 2.712   28.060  24.027 1.000 74.485  ? 42  LEU BBB HG   1 c 
ATOM   3643  H  HD11 . LEU B  1 44  ? 2.823   25.749  24.317 1.000 73.579  ? 42  LEU BBB HD11 1 c 
ATOM   3644  H  HD12 . LEU B  1 44  ? 1.628   26.092  23.329 1.000 73.602  ? 42  LEU BBB HD12 1 c 
ATOM   3645  H  HD13 . LEU B  1 44  ? 1.325   25.719  24.844 1.000 73.602  ? 42  LEU BBB HD13 1 c 
ATOM   3646  H  HD21 . LEU B  1 44  ? 0.063   27.987  25.056 1.000 75.422  ? 42  LEU BBB HD21 1 c 
ATOM   3647  H  HD22 . LEU B  1 44  ? 0.407   28.210  23.522 1.000 75.422  ? 42  LEU BBB HD22 1 c 
ATOM   3648  H  HD23 . LEU B  1 44  ? 0.830   29.300  24.597 1.000 75.419  ? 42  LEU BBB HD23 1 c 
ATOM   3649  N  N    . LYS B  1 45  ? 4.680   28.907  28.327 1.000 69.880  ? 43  LYS BBB N    1 ? 
ATOM   3650  C  CA   . LYS B  1 45  ? 5.197   29.069  29.720 1.000 72.224  ? 43  LYS BBB CA   1 ? 
ATOM   3651  C  C    . LYS B  1 45  ? 4.396   28.205  30.696 1.000 64.184  ? 43  LYS BBB C    1 ? 
ATOM   3652  O  O    . LYS B  1 45  ? 3.839   28.695  31.678 1.000 57.861  ? 43  LYS BBB O    1 ? 
ATOM   3653  C  CB   . LYS B  1 45  ? 5.176   30.539  30.172 1.000 77.949  ? 43  LYS BBB CB   1 ? 
ATOM   3654  C  CG   . LYS B  1 45  ? 6.165   31.465  29.471 1.000 85.352  ? 43  LYS BBB CG   1 ? 
ATOM   3655  C  CD   . LYS B  1 45  ? 6.016   32.922  29.883 1.000 92.894  ? 43  LYS BBB CD   1 ? 
ATOM   3656  C  CE   . LYS B  1 45  ? 7.126   33.810  29.356 1.000 97.751  ? 43  LYS BBB CE   1 ? 
ATOM   3657  N  NZ   . LYS B  1 45  ? 7.015   35.190  29.884 1.000 95.735  ? 43  LYS BBB NZ   1 ? 
ATOM   3658  H  H    . LYS B  1 45  ? 5.299   28.574  27.748 1.000 71.174  ? 43  LYS BBB H    1 c 
ATOM   3659  H  HA   . LYS B  1 45  ? 6.131   28.756  29.732 1.000 71.180  ? 43  LYS BBB HA   1 c 
ATOM   3660  H  HB2  . LYS B  1 45  ? 4.273   30.893  30.037 1.000 78.154  ? 43  LYS BBB HB2  1 c 
ATOM   3661  H  HB3  . LYS B  1 45  ? 5.364   30.568  31.134 1.000 78.125  ? 43  LYS BBB HB3  1 c 
ATOM   3662  H  HG2  . LYS B  1 45  ? 7.077   31.166  29.673 1.000 85.227  ? 43  LYS BBB HG2  1 c 
ATOM   3663  H  HG3  . LYS B  1 45  ? 6.032   31.392  28.502 1.000 85.212  ? 43  LYS BBB HG3  1 c 
ATOM   3664  H  HD2  . LYS B  1 45  ? 5.157   33.260  29.554 1.000 92.159  ? 43  LYS BBB HD2  1 c 
ATOM   3665  H  HD3  . LYS B  1 45  ? 6.006   32.976  30.863 1.000 92.159  ? 43  LYS BBB HD3  1 c 
ATOM   3666  H  HE2  . LYS B  1 45  ? 7.992   33.440  29.613 1.000 96.111  ? 43  LYS BBB HE2  1 c 
ATOM   3667  H  HE3  . LYS B  1 45  ? 7.086   33.839  28.381 1.000 96.111  ? 43  LYS BBB HE3  1 c 
ATOM   3668  H  HZ1  . LYS B  1 45  ? 6.162   35.486  29.797 1.000 96.340  ? 43  LYS BBB HZ1  1 c 
ATOM   3669  H  HZ2  . LYS B  1 45  ? 7.566   35.742  29.424 1.000 96.346  ? 43  LYS BBB HZ2  1 c 
ATOM   3670  H  HZ3  . LYS B  1 45  ? 7.246   35.203  30.762 1.000 96.346  ? 43  LYS BBB HZ3  1 c 
ATOM   3671  N  N    . PRO B  1 46  ? 4.350   26.874  30.494 1.000 60.340  ? 44  PRO BBB N    1 ? 
ATOM   3672  C  CA   . PRO B  1 46  ? 3.662   26.007  31.447 1.000 62.505  ? 44  PRO BBB CA   1 ? 
ATOM   3673  C  C    . PRO B  1 46  ? 4.407   25.987  32.796 1.000 61.714  ? 44  PRO BBB C    1 ? 
ATOM   3674  O  O    . PRO B  1 46  ? 5.592   26.058  32.810 1.000 64.848  ? 44  PRO BBB O    1 ? 
ATOM   3675  C  CB   . PRO B  1 46  ? 3.663   24.649  30.726 1.000 63.297  ? 44  PRO BBB CB   1 ? 
ATOM   3676  C  CG   . PRO B  1 46  ? 4.880   24.696  29.837 1.000 59.488  ? 44  PRO BBB CG   1 ? 
ATOM   3677  C  CD   . PRO B  1 46  ? 4.993   26.138  29.396 1.000 58.243  ? 44  PRO BBB CD   1 ? 
ATOM   3678  H  HA   . PRO B  1 46  ? 2.731   26.320  31.570 1.000 62.070  ? 44  PRO BBB HA   1 c 
ATOM   3679  H  HB2  . PRO B  1 46  ? 3.730   23.911  31.368 1.000 62.223  ? 44  PRO BBB HB2  1 c 
ATOM   3680  H  HB3  . PRO B  1 46  ? 2.854   24.531  30.195 1.000 62.424  ? 44  PRO BBB HB3  1 c 
ATOM   3681  H  HG2  . PRO B  1 46  ? 5.680   24.421  30.329 1.000 60.060  ? 44  PRO BBB HG2  1 c 
ATOM   3682  H  HG3  . PRO B  1 46  ? 4.768   24.105  29.064 1.000 60.055  ? 44  PRO BBB HG3  1 c 
ATOM   3683  H  HD2  . PRO B  1 46  ? 5.925   26.403  29.293 1.000 59.045  ? 44  PRO BBB HD2  1 c 
ATOM   3684  H  HD3  . PRO B  1 46  ? 4.524   26.285  28.553 1.000 59.044  ? 44  PRO BBB HD3  1 c 
ATOM   3685  N  N    . GLN B  1 47  ? 3.678   25.944  33.902 1.000 57.852  ? 45  GLN BBB N    1 ? 
ATOM   3686  C  CA   . GLN B  1 47  ? 4.216   25.675  35.259 1.000 61.041  ? 45  GLN BBB CA   1 ? 
ATOM   3687  C  C    . GLN B  1 47  ? 4.574   24.182  35.365 1.000 60.094  ? 45  GLN BBB C    1 ? 
ATOM   3688  O  O    . GLN B  1 47  ? 5.530   23.876  36.072 1.000 65.199  ? 45  GLN BBB O    1 ? 
ATOM   3689  C  CB   . GLN B  1 47  ? 3.182   26.130  36.293 1.000 70.745  ? 45  GLN BBB CB   1 ? 
ATOM   3690  C  CG   . GLN B  1 47  ? 3.649   26.077  37.742 1.000 73.313  ? 45  GLN BBB CG   1 ? 
ATOM   3691  C  CD   . GLN B  1 47  ? 2.523   26.408  38.695 1.000 83.816  ? 45  GLN BBB CD   1 ? 
ATOM   3692  O  OE1  . GLN B  1 47  ? 1.643   27.216  38.395 1.000 85.118  ? 45  GLN BBB OE1  1 ? 
ATOM   3693  N  NE2  . GLN B  1 47  ? 2.532   25.776  39.859 1.000 76.828  ? 45  GLN BBB NE2  1 ? 
ATOM   3694  H  H    . GLN B  1 47  ? 2.777   26.080  33.891 1.000 59.566  ? 45  GLN BBB H    1 c 
ATOM   3695  H  HA   . GLN B  1 47  ? 5.037   26.205  35.378 1.000 61.967  ? 45  GLN BBB HA   1 c 
ATOM   3696  H  HB2  . GLN B  1 47  ? 2.922   27.051  36.079 1.000 68.908  ? 45  GLN BBB HB2  1 c 
ATOM   3697  H  HB3  . GLN B  1 47  ? 2.385   25.568  36.198 1.000 68.906  ? 45  GLN BBB HB3  1 c 
ATOM   3698  H  HG2  . GLN B  1 47  ? 3.990   25.180  37.944 1.000 75.006  ? 45  GLN BBB HG2  1 c 
ATOM   3699  H  HG3  . GLN B  1 47  ? 4.381   26.717  37.873 1.000 75.025  ? 45  GLN BBB HG3  1 c 
ATOM   3700  H  HE21 . GLN B  1 47  ? 1.872   25.848  40.459 0.000 77.750  ? 45  GLN BBB HE21 1 c 
ATOM   3701  H  HE22 . GLN B  1 47  ? 3.151   25.115  40.045 0.000 77.750  ? 45  GLN BBB HE22 1 c 
ATOM   3702  N  N    . LYS B  1 48  ? 3.827   23.274  34.722 1.000 55.596  ? 46  LYS BBB N    1 ? 
ATOM   3703  C  CA   . LYS B  1 48  ? 4.142   21.811  34.698 1.000 54.088  ? 46  LYS BBB CA   1 ? 
ATOM   3704  C  C    . LYS B  1 48  ? 3.718   21.172  33.373 1.000 53.090  ? 46  LYS BBB C    1 ? 
ATOM   3705  O  O    . LYS B  1 48  ? 2.844   21.736  32.664 1.000 55.207  ? 46  LYS BBB O    1 ? 
ATOM   3706  C  CB   . LYS B  1 48  ? 3.417   21.018  35.793 1.000 59.405  ? 46  LYS BBB CB   1 ? 
ATOM   3707  C  CG   . LYS B  1 48  ? 3.381   21.681  37.159 1.000 64.827  ? 46  LYS BBB CG   1 ? 
ATOM   3708  C  CD   . LYS B  1 48  ? 2.552   20.921  38.154 1.000 69.108  ? 46  LYS BBB CD   1 ? 
ATOM   3709  C  CE   . LYS B  1 48  ? 2.335   21.677  39.444 1.000 73.727  ? 46  LYS BBB CE   1 ? 
ATOM   3710  N  NZ   . LYS B  1 48  ? 3.553   21.645  40.279 1.000 73.505  ? 46  LYS BBB NZ   1 ? 
ATOM   3711  H  H    . LYS B  1 48  ? 3.070   23.495  34.265 1.000 56.255  ? 46  LYS BBB H    1 c 
ATOM   3712  H  HA   . LYS B  1 48  ? 5.114   21.696  34.809 1.000 55.183  ? 46  LYS BBB HA   1 c 
ATOM   3713  H  HB2  . LYS B  1 48  ? 2.494   20.860  35.502 1.000 59.322  ? 46  LYS BBB HB2  1 c 
ATOM   3714  H  HB3  . LYS B  1 48  ? 3.854   20.146  35.882 1.000 59.317  ? 46  LYS BBB HB3  1 c 
ATOM   3715  H  HG2  . LYS B  1 48  ? 4.298   21.759  37.499 1.000 64.469  ? 46  LYS BBB HG2  1 c 
ATOM   3716  H  HG3  . LYS B  1 48  ? 3.015   22.586  37.065 1.000 64.462  ? 46  LYS BBB HG3  1 c 
ATOM   3717  H  HD2  . LYS B  1 48  ? 1.679   20.720  37.754 1.000 69.099  ? 46  LYS BBB HD2  1 c 
ATOM   3718  H  HD3  . LYS B  1 48  ? 2.994   20.069  38.354 1.000 69.127  ? 46  LYS BBB HD3  1 c 
ATOM   3719  H  HE2  . LYS B  1 48  ? 2.104   22.604  39.249 1.000 72.538  ? 46  LYS BBB HE2  1 c 
ATOM   3720  H  HE3  . LYS B  1 48  ? 1.597   21.276  39.938 1.000 72.534  ? 46  LYS BBB HE3  1 c 
ATOM   3721  H  HZ1  . LYS B  1 48  ? 3.828   20.788  40.393 1.000 73.532  ? 46  LYS BBB HZ1  1 c 
ATOM   3722  H  HZ2  . LYS B  1 48  ? 3.378   22.010  41.091 1.000 73.548  ? 46  LYS BBB HZ2  1 c 
ATOM   3723  H  HZ3  . LYS B  1 48  ? 4.213   22.120  39.878 1.000 73.475  ? 46  LYS BBB HZ3  1 c 
ATOM   3724  N  N    . ILE B  1 49  ? 4.265   19.992  33.091 1.000 47.283  ? 47  ILE BBB N    1 ? 
ATOM   3725  C  CA   . ILE B  1 49  ? 3.946   19.226  31.856 1.000 46.921  ? 47  ILE BBB CA   1 ? 
ATOM   3726  C  C    . ILE B  1 49  ? 3.480   17.823  32.230 1.000 46.747  ? 47  ILE BBB C    1 ? 
ATOM   3727  O  O    . ILE B  1 49  ? 4.056   17.230  33.146 1.000 43.079  ? 47  ILE BBB O    1 ? 
ATOM   3728  C  CB   . ILE B  1 49  ? 5.147   19.209  30.899 1.000 49.073  ? 47  ILE BBB CB   1 ? 
ATOM   3729  C  CG1  . ILE B  1 49  ? 5.609   20.650  30.642 1.000 52.059  ? 47  ILE BBB CG1  1 ? 
ATOM   3730  C  CG2  . ILE B  1 49  ? 4.794   18.449  29.627 1.000 46.290  ? 47  ILE BBB CG2  1 ? 
ATOM   3731  C  CD1  . ILE B  1 49  ? 6.358   20.892  29.354 1.000 55.683  ? 47  ILE BBB CD1  1 ? 
ATOM   3732  H  H    . ILE B  1 49  ? 4.867   19.581  33.636 1.000 48.511  ? 47  ILE BBB H    1 c 
ATOM   3733  H  HA   . ILE B  1 49  ? 3.213   19.676  31.404 1.000 47.399  ? 47  ILE BBB HA   1 c 
ATOM   3734  H  HB   . ILE B  1 49  ? 5.885   18.730  31.348 1.000 48.658  ? 47  ILE BBB HB   1 c 
ATOM   3735  H  HG12 . ILE B  1 49  ? 4.820   21.233  30.651 1.000 52.137  ? 47  ILE BBB HG12 1 c 
ATOM   3736  H  HG13 . ILE B  1 49  ? 6.185   20.924  31.387 1.000 52.147  ? 47  ILE BBB HG13 1 c 
ATOM   3737  H  HG21 . ILE B  1 49  ? 4.518   17.543  29.851 1.000 47.125  ? 47  ILE BBB HG21 1 c 
ATOM   3738  H  HG22 . ILE B  1 49  ? 5.571   18.410  29.044 1.000 47.144  ? 47  ILE BBB HG22 1 c 
ATOM   3739  H  HG23 . ILE B  1 49  ? 4.067   18.902  29.166 1.000 47.131  ? 47  ILE BBB HG23 1 c 
ATOM   3740  H  HD11 . ILE B  1 49  ? 7.083   20.249  29.273 1.000 54.522  ? 47  ILE BBB HD11 1 c 
ATOM   3741  H  HD12 . ILE B  1 49  ? 6.725   21.793  29.356 1.000 54.534  ? 47  ILE BBB HD12 1 c 
ATOM   3742  H  HD13 . ILE B  1 49  ? 5.752   20.793  28.599 1.000 54.522  ? 47  ILE BBB HD13 1 c 
ATOM   3743  N  N    . VAL B  1 50  ? 2.428   17.352  31.565 1.000 43.807  ? 48  VAL BBB N    1 ? 
ATOM   3744  C  CA   . VAL B  1 50  ? 1.910   15.962  31.690 1.000 43.822  ? 48  VAL BBB CA   1 ? 
ATOM   3745  C  C    . VAL B  1 50  ? 2.016   15.355  30.305 1.000 41.411  ? 48  VAL BBB C    1 ? 
ATOM   3746  O  O    . VAL B  1 50  ? 1.564   16.010  29.348 1.000 41.184  ? 48  VAL BBB O    1 ? 
ATOM   3747  C  CB   . VAL B  1 50  ? 0.457   15.910  32.205 1.000 42.608  ? 48  VAL BBB CB   1 ? 
ATOM   3748  C  CG1  . VAL B  1 50  ? -0.053  14.478  32.269 1.000 41.534  ? 48  VAL BBB CG1  1 ? 
ATOM   3749  C  CG2  . VAL B  1 50  ? 0.314   16.612  33.545 1.000 45.349  ? 48  VAL BBB CG2  1 ? 
ATOM   3750  H  H    . VAL B  1 50  ? 1.949   17.863  30.982 1.000 44.492  ? 48  VAL BBB H    1 c 
ATOM   3751  H  HA   . VAL B  1 50  ? 2.481   15.466  32.300 1.000 43.128  ? 48  VAL BBB HA   1 c 
ATOM   3752  H  HB   . VAL B  1 50  ? -0.103  16.397  31.552 1.000 43.155  ? 48  VAL BBB HB   1 c 
ATOM   3753  H  HG11 . VAL B  1 50  ? -0.181  14.135  31.368 1.000 41.865  ? 48  VAL BBB HG11 1 c 
ATOM   3754  H  HG12 . VAL B  1 50  ? -0.901  14.457  32.746 1.000 41.881  ? 48  VAL BBB HG12 1 c 
ATOM   3755  H  HG13 . VAL B  1 50  ? 0.595   13.923  32.738 1.000 41.866  ? 48  VAL BBB HG13 1 c 
ATOM   3756  H  HG21 . VAL B  1 50  ? 0.882   16.176  34.203 1.000 44.491  ? 48  VAL BBB HG21 1 c 
ATOM   3757  H  HG22 . VAL B  1 50  ? -0.613  16.569  33.837 1.000 44.508  ? 48  VAL BBB HG22 1 c 
ATOM   3758  H  HG23 . VAL B  1 50  ? 0.580   17.544  33.454 1.000 44.490  ? 48  VAL BBB HG23 1 c 
ATOM   3759  N  N    . ILE B  1 51  ? 2.601   14.166  30.206 1.000 43.256  ? 49  ILE BBB N    1 ? 
ATOM   3760  C  CA   . ILE B  1 51  ? 2.757   13.431  28.923 1.000 42.428  ? 49  ILE BBB CA   1 ? 
ATOM   3761  C  C    . ILE B  1 51  ? 1.781   12.266  28.992 1.000 43.653  ? 49  ILE BBB C    1 ? 
ATOM   3762  O  O    . ILE B  1 51  ? 1.969   11.433  29.875 1.000 38.277  ? 49  ILE BBB O    1 ? 
ATOM   3763  C  CB   . ILE B  1 51  ? 4.205   12.948  28.704 1.000 48.552  ? 49  ILE BBB CB   1 ? 
ATOM   3764  C  CG1  . ILE B  1 51  ? 5.259   14.041  28.932 1.000 55.172  ? 49  ILE BBB CG1  1 ? 
ATOM   3765  C  CG2  . ILE B  1 51  ? 4.348   12.287  27.338 1.000 42.955  ? 49  ILE BBB CG2  1 ? 
ATOM   3766  C  CD1  . ILE B  1 51  ? 5.131   15.229  28.013 1.000 58.578  ? 49  ILE BBB CD1  1 ? 
ATOM   3767  H  H    . ILE B  1 51  ? 2.944   13.722  30.925 1.000 42.624  ? 49  ILE BBB H    1 c 
ATOM   3768  H  HA   . ILE B  1 51  ? 2.505   14.016  28.186 1.000 43.943  ? 49  ILE BBB HA   1 c 
ATOM   3769  H  HB   . ILE B  1 51  ? 4.376   12.247  29.380 1.000 47.345  ? 49  ILE BBB HB   1 c 
ATOM   3770  H  HG12 . ILE B  1 51  ? 5.194   14.353  29.860 1.000 54.271  ? 49  ILE BBB HG12 1 c 
ATOM   3771  H  HG13 . ILE B  1 51  ? 6.149   13.647  28.811 1.000 54.290  ? 49  ILE BBB HG13 1 c 
ATOM   3772  H  HG21 . ILE B  1 51  ? 3.842   11.456  27.321 1.000 44.604  ? 49  ILE BBB HG21 1 c 
ATOM   3773  H  HG22 . ILE B  1 51  ? 5.286   12.097  27.164 1.000 44.605  ? 49  ILE BBB HG22 1 c 
ATOM   3774  H  HG23 . ILE B  1 51  ? 4.007   12.885  26.650 1.000 44.605  ? 49  ILE BBB HG23 1 c 
ATOM   3775  H  HD11 . ILE B  1 51  ? 5.199   14.936  27.088 1.000 57.467  ? 49  ILE BBB HD11 1 c 
ATOM   3776  H  HD12 . ILE B  1 51  ? 5.842   15.865  28.203 1.000 57.490  ? 49  ILE BBB HD12 1 c 
ATOM   3777  H  HD13 . ILE B  1 51  ? 4.269   15.658  28.153 1.000 57.460  ? 49  ILE BBB HD13 1 c 
ATOM   3778  N  N    . SER B  1 52  ? 0.794   12.234  28.093 1.000 45.127  ? 50  SER BBB N    1 ? 
ATOM   3779  C  CA   . SER B  1 52  ? -0.423  11.388  28.189 1.000 44.130  ? 50  SER BBB CA   1 ? 
ATOM   3780  C  C    . SER B  1 52  ? -0.110  10.009  27.651 1.000 41.202  ? 50  SER BBB C    1 ? 
ATOM   3781  O  O    . SER B  1 52  ? 0.877   9.826   26.943 1.000 46.665  ? 50  SER BBB O    1 ? 
ATOM   3782  C  CB   . SER B  1 52  ? -1.589  11.948  27.419 1.000 45.585  ? 50  SER BBB CB   1 ? 
ATOM   3783  O  OG   . SER B  1 52  ? -1.646  11.360  26.115 1.000 48.089  ? 50  SER BBB OG   1 ? 
ATOM   3784  H  H    . SER B  1 52  ? 0.803   12.736  27.333 1.000 44.545  ? 50  SER BBB H    1 c 
ATOM   3785  H  HA   . SER B  1 52  ? -0.675  11.311  29.148 1.000 44.006  ? 50  SER BBB HA   1 c 
ATOM   3786  H  HB2  . SER B  1 52  ? -2.423  11.757  27.904 1.000 45.800  ? 50  SER BBB HB2  1 c 
ATOM   3787  H  HB3  . SER B  1 52  ? -1.496  12.922  27.341 1.000 45.793  ? 50  SER BBB HB3  1 c 
ATOM   3788  H  HG   . SER B  1 52  ? -2.302  11.711  25.691 0.000 47.670  ? 50  SER BBB HG   1 c 
ATOM   3789  N  N    . PRO B  1 53  ? -0.967  9.017   27.957 1.000 42.835  ? 51  PRO BBB N    1 ? 
ATOM   3790  C  CA   . PRO B  1 53  ? -0.903  7.719   27.301 1.000 43.550  ? 51  PRO BBB CA   1 ? 
ATOM   3791  C  C    . PRO B  1 53  ? -1.137  7.899   25.810 1.000 47.434  ? 51  PRO BBB C    1 ? 
ATOM   3792  O  O    . PRO B  1 53  ? -1.552  8.992   25.375 1.000 41.459  ? 51  PRO BBB O    1 ? 
ATOM   3793  C  CB   . PRO B  1 53  ? -2.095  6.928   27.877 1.000 45.395  ? 51  PRO BBB CB   1 ? 
ATOM   3794  C  CG   . PRO B  1 53  ? -2.413  7.627   29.187 1.000 44.666  ? 51  PRO BBB CG   1 ? 
ATOM   3795  C  CD   . PRO B  1 53  ? -2.039  9.077   28.966 1.000 42.157  ? 51  PRO BBB CD   1 ? 
ATOM   3796  H  HA   . PRO B  1 53  ? -0.044  7.263   27.490 1.000 44.489  ? 51  PRO BBB HA   1 c 
ATOM   3797  H  HB2  . PRO B  1 53  ? -2.864  6.959   27.271 1.000 44.816  ? 51  PRO BBB HB2  1 c 
ATOM   3798  H  HB3  . PRO B  1 53  ? -1.853  5.990   28.032 1.000 44.789  ? 51  PRO BBB HB3  1 c 
ATOM   3799  H  HG2  . PRO B  1 53  ? -3.364  7.544   29.402 1.000 44.250  ? 51  PRO BBB HG2  1 c 
ATOM   3800  H  HG3  . PRO B  1 53  ? -1.890  7.243   29.919 1.000 44.233  ? 51  PRO BBB HG3  1 c 
ATOM   3801  H  HD2  . PRO B  1 53  ? -2.801  9.587   28.634 1.000 42.903  ? 51  PRO BBB HD2  1 c 
ATOM   3802  H  HD3  . PRO B  1 53  ? -1.722  9.485   29.792 1.000 42.902  ? 51  PRO BBB HD3  1 c 
ATOM   3803  N  N    . GLY B  1 54  ? -0.941  6.805   25.085 1.000 48.094  ? 52  GLY BBB N    1 ? 
ATOM   3804  C  CA   . GLY B  1 54  ? -1.189  6.732   23.643 1.000 47.554  ? 52  GLY BBB CA   1 ? 
ATOM   3805  C  C    . GLY B  1 54  ? -0.766  5.374   23.108 1.000 53.317  ? 52  GLY BBB C    1 ? 
ATOM   3806  O  O    . GLY B  1 54  ? 0.029   4.682   23.738 1.000 53.748  ? 52  GLY BBB O    1 ? 
ATOM   3807  H  H    . GLY B  1 54  ? -0.637  6.029   25.454 1.000 47.813  ? 52  GLY BBB H    1 c 
ATOM   3808  H  HA2  . GLY B  1 54  ? -2.153  6.876   23.473 1.000 49.028  ? 52  GLY BBB HA2  1 c 
ATOM   3809  H  HA3  . GLY B  1 54  ? -0.676  7.443   23.189 1.000 48.985  ? 52  GLY BBB HA3  1 c 
ATOM   3810  N  N    . PRO B  1 55  ? -1.254  4.990   21.910 1.000 60.675  ? 53  PRO BBB N    1 ? 
ATOM   3811  C  CA   . PRO B  1 55  ? -1.037  3.637   21.389 1.000 65.845  ? 53  PRO BBB CA   1 ? 
ATOM   3812  C  C    . PRO B  1 55  ? 0.300   3.412   20.648 1.000 68.153  ? 53  PRO BBB C    1 ? 
ATOM   3813  O  O    . PRO B  1 55  ? 0.453   2.374   20.013 1.000 69.337  ? 53  PRO BBB O    1 ? 
ATOM   3814  C  CB   . PRO B  1 55  ? -2.237  3.503   20.439 1.000 63.418  ? 53  PRO BBB CB   1 ? 
ATOM   3815  C  CG   . PRO B  1 55  ? -2.425  4.916   19.883 1.000 62.971  ? 53  PRO BBB CG   1 ? 
ATOM   3816  C  CD   . PRO B  1 55  ? -2.031  5.855   21.003 1.000 60.471  ? 53  PRO BBB CD   1 ? 
ATOM   3817  H  HA   . PRO B  1 55  ? -1.129  2.983   22.126 1.000 64.742  ? 53  PRO BBB HA   1 c 
ATOM   3818  H  HB2  . PRO B  1 55  ? -2.049  2.865   19.718 1.000 63.892  ? 53  PRO BBB HB2  1 c 
ATOM   3819  H  HB3  . PRO B  1 55  ? -3.037  3.209   20.924 1.000 63.877  ? 53  PRO BBB HB3  1 c 
ATOM   3820  H  HG2  . PRO B  1 55  ? -1.856  5.057   19.099 1.000 62.476  ? 53  PRO BBB HG2  1 c 
ATOM   3821  H  HG3  . PRO B  1 55  ? -3.357  5.063   19.623 1.000 62.476  ? 53  PRO BBB HG3  1 c 
ATOM   3822  H  HD2  . PRO B  1 55  ? -1.486  6.591   20.670 1.000 61.056  ? 53  PRO BBB HD2  1 c 
ATOM   3823  H  HD3  . PRO B  1 55  ? -2.818  6.217   21.450 1.000 61.031  ? 53  PRO BBB HD3  1 c 
ATOM   3824  N  N    . CYS B  1 56  ? 1.245   4.354   20.741 1.000 60.510  ? 54  CYS BBB N    1 ? 
ATOM   3825  C  CA   . CYS B  1 56  ? 2.517   4.335   19.964 1.000 60.700  ? 54  CYS BBB CA   1 ? 
ATOM   3826  C  C    . CYS B  1 56  ? 3.714   4.130   20.913 1.000 61.829  ? 54  CYS BBB C    1 ? 
ATOM   3827  O  O    . CYS B  1 56  ? 3.481   4.070   22.142 1.000 57.556  ? 54  CYS BBB O    1 ? 
ATOM   3828  C  CB   . CYS B  1 56  ? 2.639   5.622   19.155 1.000 53.532  ? 54  CYS BBB CB   1 ? 
ATOM   3829  S  SG   . CYS B  1 56  ? 2.872   7.097   20.181 1.000 64.712  ? 54  CYS BBB SG   1 ? 
ATOM   3830  H  H    . CYS B  1 56  ? 1.186   5.077   21.289 1.000 62.250  ? 54  CYS BBB H    1 c 
ATOM   3831  H  HA   . CYS B  1 56  ? 2.483   3.577   19.337 1.000 59.469  ? 54  CYS BBB HA   1 c 
ATOM   3832  H  HB2  . CYS B  1 56  ? 3.394   5.543   18.541 1.000 57.691  ? 54  CYS BBB HB2  1 c 
ATOM   3833  H  HB3  . CYS B  1 56  ? 1.827   5.741   18.620 1.000 57.662  ? 54  CYS BBB HB3  1 c 
ATOM   3834  H  HG   . CYS B  1 56  ? 2.913   7.882   19.271 0.000 65.090  ? 54  CYS BBB HG   1 c 
ATOM   3835  N  N    . THR B  1 57  ? 4.941   4.017   20.381 1.000 56.827  ? 55  THR BBB N    1 ? 
ATOM   3836  C  CA   . THR B  1 57  ? 6.199   3.955   21.181 1.000 60.659  ? 55  THR BBB CA   1 ? 
ATOM   3837  C  C    . THR B  1 57  ? 6.664   5.374   21.482 1.000 55.703  ? 55  THR BBB C    1 ? 
ATOM   3838  O  O    . THR B  1 57  ? 6.295   6.317   20.782 1.000 53.862  ? 55  THR BBB O    1 ? 
ATOM   3839  C  CB   . THR B  1 57  ? 7.360   3.275   20.437 1.000 64.507  ? 55  THR BBB CB   1 ? 
ATOM   3840  O  OG1  . THR B  1 57  ? 7.749   4.172   19.390 1.000 54.652  ? 55  THR BBB OG1  1 ? 
ATOM   3841  C  CG2  . THR B  1 57  ? 7.000   1.908   19.897 1.000 61.779  ? 55  THR BBB CG2  1 ? 
ATOM   3842  H  H    . THR B  1 57  ? 5.093   3.981   19.484 1.000 58.891  ? 55  THR BBB H    1 c 
ATOM   3843  H  HA   . THR B  1 57  ? 6.020   3.477   22.021 1.000 59.604  ? 55  THR BBB HA   1 c 
ATOM   3844  H  HB   . THR B  1 57  ? 8.114   3.177   21.065 1.000 61.224  ? 55  THR BBB HB   1 c 
ATOM   3845  H  HG1  . THR B  1 57  ? 8.413   3.811   18.964 0.000 54.980  ? 55  THR BBB HG1  1 c 
ATOM   3846  H  HG21 . THR B  1 57  ? 6.723   1.331   20.631 1.000 62.611  ? 55  THR BBB HG21 1 c 
ATOM   3847  H  HG22 . THR B  1 57  ? 7.775   1.518   19.454 1.000 62.611  ? 55  THR BBB HG22 1 c 
ATOM   3848  H  HG23 . THR B  1 57  ? 6.270   1.989   19.258 1.000 62.631  ? 55  THR BBB HG23 1 c 
ATOM   3849  N  N    . PRO B  1 58  ? 7.540   5.568   22.487 1.000 56.188  ? 56  PRO BBB N    1 ? 
ATOM   3850  C  CA   . PRO B  1 58  ? 8.096   6.904   22.745 1.000 56.082  ? 56  PRO BBB CA   1 ? 
ATOM   3851  C  C    . PRO B  1 58  ? 8.723   7.588   21.511 1.000 61.276  ? 56  PRO BBB C    1 ? 
ATOM   3852  O  O    . PRO B  1 58  ? 8.557   8.793   21.358 1.000 52.875  ? 56  PRO BBB O    1 ? 
ATOM   3853  C  CB   . PRO B  1 58  ? 9.103   6.629   23.864 1.000 54.887  ? 56  PRO BBB CB   1 ? 
ATOM   3854  C  CG   . PRO B  1 58  ? 8.488   5.428   24.598 1.000 54.050  ? 56  PRO BBB CG   1 ? 
ATOM   3855  C  CD   . PRO B  1 58  ? 7.968   4.556   23.473 1.000 50.941  ? 56  PRO BBB CD   1 ? 
ATOM   3856  H  HA   . PRO B  1 58  ? 7.375   7.480   23.103 1.000 56.824  ? 56  PRO BBB HA   1 c 
ATOM   3857  H  HB2  . PRO B  1 58  ? 9.986   6.406   23.500 1.000 54.975  ? 56  PRO BBB HB2  1 c 
ATOM   3858  H  HB3  . PRO B  1 58  ? 9.188   7.402   24.460 1.000 54.953  ? 56  PRO BBB HB3  1 c 
ATOM   3859  H  HG2  . PRO B  1 58  ? 9.164   4.955   25.125 1.000 53.495  ? 56  PRO BBB HG2  1 c 
ATOM   3860  H  HG3  . PRO B  1 58  ? 7.760   5.711   25.188 1.000 53.495  ? 56  PRO BBB HG3  1 c 
ATOM   3861  H  HD2  . PRO B  1 58  ? 8.670   3.983   23.113 1.000 52.887  ? 56  PRO BBB HD2  1 c 
ATOM   3862  H  HD3  . PRO B  1 58  ? 7.220   4.006   23.769 1.000 52.895  ? 56  PRO BBB HD3  1 c 
ATOM   3863  N  N    . ASP B  1 59  ? 9.391   6.832   20.633 1.000 64.615  ? 57  ASP BBB N    1 ? 
ATOM   3864  C  CA   . ASP B  1 59  ? 9.968   7.394   19.379 1.000 66.846  ? 57  ASP BBB CA   1 ? 
ATOM   3865  C  C    . ASP B  1 59  ? 8.848   7.960   18.490 1.000 69.469  ? 57  ASP BBB C    1 ? 
ATOM   3866  O  O    . ASP B  1 59  ? 9.094   8.989   17.860 1.000 66.565  ? 57  ASP BBB O    1 ? 
ATOM   3867  C  CB   . ASP B  1 59  ? 10.824  6.370   18.629 1.000 72.511  ? 57  ASP BBB CB   1 ? 
ATOM   3868  C  CG   . ASP B  1 59  ? 12.198  6.142   19.247 1.000 79.507  ? 57  ASP BBB CG   1 ? 
ATOM   3869  O  OD1  . ASP B  1 59  ? 12.708  5.014   19.132 1.000 76.373  ? 57  ASP BBB OD1  1 ? 
ATOM   3870  O  OD2  . ASP B  1 59  ? 12.757  7.103   19.828 1.000 87.847  ? 57  ASP BBB OD2  1 ? 
ATOM   3871  H  H    . ASP B  1 59  ? 9.536   5.940   20.750 1.000 64.347  ? 57  ASP BBB H    1 c 
ATOM   3872  H  HA   . ASP B  1 59  ? 10.555  8.144   19.634 1.000 67.973  ? 57  ASP BBB HA   1 c 
ATOM   3873  H  HB2  . ASP B  1 59  ? 10.351  5.513   18.605 1.000 72.680  ? 57  ASP BBB HB2  1 c 
ATOM   3874  H  HB3  . ASP B  1 59  ? 10.950  6.674   17.707 1.000 72.686  ? 57  ASP BBB HB3  1 c 
ATOM   3875  N  N    . GLU B  1 60  ? 7.671   7.323   18.451 1.000 63.199  ? 58  GLU BBB N    1 ? 
ATOM   3876  C  CA   . GLU B  1 60  ? 6.528   7.720   17.578 1.000 64.446  ? 58  GLU BBB CA   1 ? 
ATOM   3877  C  C    . GLU B  1 60  ? 5.654   8.800   18.241 1.000 57.752  ? 58  GLU BBB C    1 ? 
ATOM   3878  O  O    . GLU B  1 60  ? 4.681   9.221   17.615 1.000 51.114  ? 58  GLU BBB O    1 ? 
ATOM   3879  C  CB   . GLU B  1 60  ? 5.647   6.512   17.259 1.000 65.421  ? 58  GLU BBB CB   1 ? 
ATOM   3880  C  CG   . GLU B  1 60  ? 6.344   5.417   16.472 1.000 69.211  ? 58  GLU BBB CG   1 ? 
ATOM   3881  C  CD   . GLU B  1 60  ? 5.653   4.058   16.521 1.000 80.697  ? 58  GLU BBB CD   1 ? 
ATOM   3882  O  OE1  . GLU B  1 60  ? 5.531   3.421   15.458 1.000 85.493  ? 58  GLU BBB OE1  1 ? 
ATOM   3883  O  OE2  . GLU B  1 60  ? 5.249   3.626   17.625 1.000 88.633  ? 58  GLU BBB OE2  1 ? 
ATOM   3884  H  H    . GLU B  1 60  ? 7.497   6.590   18.963 1.000 64.906  ? 58  GLU BBB H    1 c 
ATOM   3885  H  HA   . GLU B  1 60  ? 6.890   8.080   16.736 1.000 63.076  ? 58  GLU BBB HA   1 c 
ATOM   3886  H  HB2  . GLU B  1 60  ? 5.325   6.137   18.103 1.000 66.084  ? 58  GLU BBB HB2  1 c 
ATOM   3887  H  HB3  . GLU B  1 60  ? 4.868   6.818   16.750 1.000 66.015  ? 58  GLU BBB HB3  1 c 
ATOM   3888  H  HG2  . GLU B  1 60  ? 6.412   5.696   15.534 1.000 70.843  ? 58  GLU BBB HG2  1 c 
ATOM   3889  H  HG3  . GLU B  1 60  ? 7.257   5.311   16.815 1.000 70.807  ? 58  GLU BBB HG3  1 c 
ATOM   3890  N  N    . ALA B  1 61  ? 5.997   9.272   19.439 1.000 58.331  ? 59  ALA BBB N    1 ? 
ATOM   3891  C  CA   . ALA B  1 61  ? 5.105   10.130  20.252 1.000 54.944  ? 59  ALA BBB CA   1 ? 
ATOM   3892  C  C    . ALA B  1 61  ? 5.414   11.608  19.998 1.000 50.005  ? 59  ALA BBB C    1 ? 
ATOM   3893  O  O    . ALA B  1 61  ? 5.435   12.403  20.988 1.000 53.480  ? 59  ALA BBB O    1 ? 
ATOM   3894  C  CB   . ALA B  1 61  ? 5.256   9.751   21.707 1.000 56.567  ? 59  ALA BBB CB   1 ? 
ATOM   3895  H  H    . ALA B  1 61  ? 6.796   9.113   19.843 1.000 57.416  ? 59  ALA BBB H    1 c 
ATOM   3896  H  HA   . ALA B  1 61  ? 4.173   9.958   19.980 1.000 54.886  ? 59  ALA BBB HA   1 c 
ATOM   3897  H  HB1  . ALA B  1 61  ? 4.615   10.248  22.241 1.000 56.041  ? 59  ALA BBB HB1  1 c 
ATOM   3898  H  HB2  . ALA B  1 61  ? 5.095   8.799   21.813 1.000 56.055  ? 59  ALA BBB HB2  1 c 
ATOM   3899  H  HB3  . ALA B  1 61  ? 6.157   9.961   22.005 1.000 56.041  ? 59  ALA BBB HB3  1 c 
ATOM   3900  N  N    . GLY B  1 62  ? 5.649   11.990  18.733 1.000 48.049  ? 60  GLY BBB N    1 ? 
ATOM   3901  C  CA   . GLY B  1 62  ? 5.948   13.391  18.356 1.000 41.946  ? 60  GLY BBB CA   1 ? 
ATOM   3902  C  C    . GLY B  1 62  ? 6.996   14.005  19.274 1.000 46.186  ? 60  GLY BBB C    1 ? 
ATOM   3903  O  O    . GLY B  1 62  ? 8.032   13.377  19.514 1.000 57.731  ? 60  GLY BBB O    1 ? 
ATOM   3904  H  H    . GLY B  1 62  ? 5.628   11.411  18.033 1.000 47.020  ? 60  GLY BBB H    1 c 
ATOM   3905  H  HA2  . GLY B  1 62  ? 6.276   13.411  17.422 1.000 44.304  ? 60  GLY BBB HA2  1 c 
ATOM   3906  H  HA3  . GLY B  1 62  ? 5.115   13.922  18.403 1.000 44.317  ? 60  GLY BBB HA3  1 c 
ATOM   3907  N  N    . ILE B  1 63  ? 6.727   15.169  19.842 1.000 44.057  ? 61  ILE BBB N    1 ? 
ATOM   3908  C  CA   . ILE B  1 63  ? 7.721   15.947  20.637 1.000 51.985  ? 61  ILE BBB CA   1 ? 
ATOM   3909  C  C    . ILE B  1 63  ? 7.858   15.416  22.075 1.000 47.625  ? 61  ILE BBB C    1 ? 
ATOM   3910  O  O    . ILE B  1 63  ? 8.580   16.074  22.869 1.000 45.651  ? 61  ILE BBB O    1 ? 
ATOM   3911  C  CB   . ILE B  1 63  ? 7.358   17.450  20.643 1.000 56.704  ? 61  ILE BBB CB   1 ? 
ATOM   3912  C  CG1  . ILE B  1 63  ? 6.017   17.709  21.333 1.000 60.681  ? 61  ILE BBB CG1  1 ? 
ATOM   3913  C  CG2  . ILE B  1 63  ? 7.411   18.037  19.233 1.000 57.460  ? 61  ILE BBB CG2  1 ? 
ATOM   3914  C  CD1  . ILE B  1 63  ? 5.882   19.110  21.881 1.000 72.131  ? 61  ILE BBB CD1  1 ? 
ATOM   3915  H  H    . ILE B  1 63  ? 5.911   15.567  19.781 1.000 46.405  ? 61  ILE BBB H    1 c 
ATOM   3916  H  HA   . ILE B  1 63  ? 8.587   15.855  20.201 1.000 50.368  ? 61  ILE BBB HA   1 c 
ATOM   3917  H  HB   . ILE B  1 63  ? 8.051   17.913  21.176 1.000 56.666  ? 61  ILE BBB HB   1 c 
ATOM   3918  H  HG12 . ILE B  1 63  ? 5.295   17.554  20.688 1.000 62.124  ? 61  ILE BBB HG12 1 c 
ATOM   3919  H  HG13 . ILE B  1 63  ? 5.905   17.070  22.069 1.000 62.137  ? 61  ILE BBB HG13 1 c 
ATOM   3920  H  HG21 . ILE B  1 63  ? 8.268   17.825  18.823 1.000 57.226  ? 61  ILE BBB HG21 1 c 
ATOM   3921  H  HG22 . ILE B  1 63  ? 7.306   19.003  19.277 1.000 57.253  ? 61  ILE BBB HG22 1 c 
ATOM   3922  H  HG23 . ILE B  1 63  ? 6.694   17.658  18.694 1.000 57.205  ? 61  ILE BBB HG23 1 c 
ATOM   3923  H  HD11 . ILE B  1 63  ? 6.616   19.291  22.493 1.000 68.322  ? 61  ILE BBB HD11 1 c 
ATOM   3924  H  HD12 . ILE B  1 63  ? 5.037   19.195  22.355 1.000 68.378  ? 61  ILE BBB HD12 1 c 
ATOM   3925  H  HD13 . ILE B  1 63  ? 5.908   19.750  21.149 1.000 68.393  ? 61  ILE BBB HD13 1 c 
ATOM   3926  N  N    . SER B  1 64  ? 7.195   14.315  22.442 1.000 50.596  ? 62  SER BBB N    1 ? 
ATOM   3927  C  CA   . SER B  1 64  ? 7.144   13.837  23.855 1.000 49.861  ? 62  SER BBB CA   1 ? 
ATOM   3928  C  C    . SER B  1 64  ? 8.568   13.722  24.448 1.000 49.847  ? 62  SER BBB C    1 ? 
ATOM   3929  O  O    . SER B  1 64  ? 8.840   14.370  25.481 1.000 47.451  ? 62  SER BBB O    1 ? 
ATOM   3930  C  CB   . SER B  1 64  ? 6.350   12.541  23.968 1.000 49.364  ? 62  SER BBB CB   1 ? 
ATOM   3931  O  OG   . SER B  1 64  ? 4.939   12.788  23.945 1.000 47.154  ? 62  SER BBB OG   1 ? 
ATOM   3932  H  H    . SER B  1 64  ? 6.728   13.783  21.872 1.000 49.682  ? 62  SER BBB H    1 c 
ATOM   3933  H  HA   . SER B  1 64  ? 6.660   14.531  24.380 1.000 49.896  ? 62  SER BBB HA   1 c 
ATOM   3934  H  HB2  . SER B  1 64  ? 6.590   11.945  23.225 1.000 48.972  ? 62  SER BBB HB2  1 c 
ATOM   3935  H  HB3  . SER B  1 64  ? 6.587   12.088  24.809 1.000 48.955  ? 62  SER BBB HB3  1 c 
ATOM   3936  H  HG   . SER B  1 64  ? 4.523   12.035  23.999 0.000 47.610  ? 62  SER BBB HG   1 c 
ATOM   3937  N  N    . LEU B  1 65  ? 9.459   12.948  23.821 1.000 48.798  ? 63  LEU BBB N    1 ? 
ATOM   3938  C  CA   . LEU B  1 65  ? 10.861  12.730  24.296 1.000 49.006  ? 63  LEU BBB CA   1 ? 
ATOM   3939  C  C    . LEU B  1 65  ? 11.614  14.059  24.373 1.000 52.097  ? 63  LEU BBB C    1 ? 
ATOM   3940  O  O    . LEU B  1 65  ? 12.286  14.317  25.383 1.000 51.529  ? 63  LEU BBB O    1 ? 
ATOM   3941  C  CB   . LEU B  1 65  ? 11.570  11.773  23.340 1.000 48.224  ? 63  LEU BBB CB   1 ? 
ATOM   3942  C  CG   . LEU B  1 65  ? 11.160  10.316  23.495 1.000 51.413  ? 63  LEU BBB CG   1 ? 
ATOM   3943  C  CD1  . LEU B  1 65  ? 11.612  9.506   22.296 1.000 50.111  ? 63  LEU BBB CD1  1 ? 
ATOM   3944  C  CD2  . LEU B  1 65  ? 11.709  9.725   24.793 1.000 53.880  ? 63  LEU BBB CD2  1 ? 
ATOM   3945  H  H    . LEU B  1 65  ? 9.256   12.498  23.056 1.000 49.089  ? 63  LEU BBB H    1 c 
ATOM   3946  H  HA   . LEU B  1 65  ? 10.826  12.334  25.196 1.000 49.408  ? 63  LEU BBB HA   1 c 
ATOM   3947  H  HB2  . LEU B  1 65  ? 11.387  12.056  22.422 1.000 49.147  ? 63  LEU BBB HB2  1 c 
ATOM   3948  H  HB3  . LEU B  1 65  ? 12.534  11.844  23.487 1.000 49.148  ? 63  LEU BBB HB3  1 c 
ATOM   3949  H  HG   . LEU B  1 65  ? 10.172  10.278  23.536 1.000 50.988  ? 63  LEU BBB HG   1 c 
ATOM   3950  H  HD11 . LEU B  1 65  ? 11.195  9.858   21.490 1.000 50.507  ? 63  LEU BBB HD11 1 c 
ATOM   3951  H  HD12 . LEU B  1 65  ? 11.353  8.576   22.415 1.000 50.521  ? 63  LEU BBB HD12 1 c 
ATOM   3952  H  HD13 . LEU B  1 65  ? 12.580  9.564   22.211 1.000 50.509  ? 63  LEU BBB HD13 1 c 
ATOM   3953  H  HD21 . LEU B  1 65  ? 12.672  9.855   24.827 1.000 53.101  ? 63  LEU BBB HD21 1 c 
ATOM   3954  H  HD22 . LEU B  1 65  ? 11.509  8.774   24.826 1.000 53.101  ? 63  LEU BBB HD22 1 c 
ATOM   3955  H  HD23 . LEU B  1 65  ? 11.295  10.169  25.554 1.000 53.079  ? 63  LEU BBB HD23 1 c 
ATOM   3956  N  N    . ASP B  1 66  ? 11.489  14.892  23.342 1.000 52.536  ? 64  ASP BBB N    1 ? 
ATOM   3957  C  CA   . ASP B  1 66  ? 12.199  16.197  23.274 1.000 51.842  ? 64  ASP BBB CA   1 ? 
ATOM   3958  C  C    . ASP B  1 66  ? 11.746  17.076  24.447 1.000 52.362  ? 64  ASP BBB C    1 ? 
ATOM   3959  O  O    . ASP B  1 66  ? 12.586  17.807  25.030 1.000 41.537  ? 64  ASP BBB O    1 ? 
ATOM   3960  C  CB   . ASP B  1 66  ? 11.979  16.838  21.904 1.000 62.923  ? 64  ASP BBB CB   1 ? 
ATOM   3961  C  CG   . ASP B  1 66  ? 12.082  15.836  20.753 1.000 71.056  ? 64  ASP BBB CG   1 ? 
ATOM   3962  O  OD1  . ASP B  1 66  ? 12.719  16.182  19.742 1.000 65.601  ? 64  ASP BBB OD1  1 ? 
ATOM   3963  O  OD2  . ASP B  1 66  ? 11.485  14.707  20.872 1.000 78.568  ? 64  ASP BBB OD2  1 ? 
ATOM   3964  H  H    . ASP B  1 66  ? 10.948  14.718  22.632 1.000 52.318  ? 64  ASP BBB H    1 c 
ATOM   3965  H  HA   . ASP B  1 66  ? 13.165  16.023  23.375 1.000 54.035  ? 64  ASP BBB HA   1 c 
ATOM   3966  H  HB2  . ASP B  1 66  ? 11.091  17.249  21.880 1.000 61.857  ? 64  ASP BBB HB2  1 c 
ATOM   3967  H  HB3  . ASP B  1 66  ? 12.647  17.540  21.766 1.000 61.863  ? 64  ASP BBB HB3  1 c 
ATOM   3968  N  N    . VAL B  1 67  ? 10.468  17.009  24.825 1.000 50.289  ? 65  VAL BBB N    1 ? 
ATOM   3969  C  CA   . VAL B  1 67  ? 9.960   17.823  25.968 1.000 47.994  ? 65  VAL BBB CA   1 ? 
ATOM   3970  C  C    . VAL B  1 67  ? 10.649  17.341  27.253 1.000 43.280  ? 65  VAL BBB C    1 ? 
ATOM   3971  O  O    . VAL B  1 67  ? 11.010  18.185  28.088 1.000 46.286  ? 65  VAL BBB O    1 ? 
ATOM   3972  C  CB   . VAL B  1 67  ? 8.421   17.791  26.059 1.000 50.722  ? 65  VAL BBB CB   1 ? 
ATOM   3973  C  CG1  . VAL B  1 67  ? 7.944   18.368  27.376 1.000 46.152  ? 65  VAL BBB CG1  1 ? 
ATOM   3974  C  CG2  . VAL B  1 67  ? 7.775   18.526  24.891 1.000 50.825  ? 65  VAL BBB CG2  1 ? 
ATOM   3975  H  H    . VAL B  1 67  ? 9.842   16.487  24.419 1.000 50.218  ? 65  VAL BBB H    1 c 
ATOM   3976  H  HA   . VAL B  1 67  ? 10.229  18.747  25.815 1.000 47.971  ? 65  VAL BBB HA   1 c 
ATOM   3977  H  HB   . VAL B  1 67  ? 8.137   16.845  26.020 1.000 49.313  ? 65  VAL BBB HB   1 c 
ATOM   3978  H  HG11 . VAL B  1 67  ? 8.077   17.716  28.086 1.000 47.506  ? 65  VAL BBB HG11 1 c 
ATOM   3979  H  HG12 . VAL B  1 67  ? 6.997   18.584  27.311 1.000 47.523  ? 65  VAL BBB HG12 1 c 
ATOM   3980  H  HG13 . VAL B  1 67  ? 8.446   19.176  27.578 1.000 47.508  ? 65  VAL BBB HG13 1 c 
ATOM   3981  H  HG21 . VAL B  1 67  ? 8.110   19.438  24.859 1.000 50.852  ? 65  VAL BBB HG21 1 c 
ATOM   3982  H  HG22 . VAL B  1 67  ? 6.809   18.539  25.007 1.000 50.796  ? 65  VAL BBB HG22 1 c 
ATOM   3983  H  HG23 . VAL B  1 67  ? 7.994   18.074  24.059 1.000 50.793  ? 65  VAL BBB HG23 1 c 
ATOM   3984  N  N    . ILE B  1 68  ? 10.821  16.029  27.427 1.000 44.289  ? 66  ILE BBB N    1 ? 
ATOM   3985  C  CA   . ILE B  1 68  ? 11.480  15.467  28.648 1.000 49.713  ? 66  ILE BBB CA   1 ? 
ATOM   3986  C  C    . ILE B  1 68  ? 12.942  15.954  28.698 1.000 47.528  ? 66  ILE BBB C    1 ? 
ATOM   3987  O  O    . ILE B  1 68  ? 13.341  16.518  29.736 1.000 47.844  ? 66  ILE BBB O    1 ? 
ATOM   3988  C  CB   . ILE B  1 68  ? 11.310  13.934  28.697 1.000 48.740  ? 66  ILE BBB CB   1 ? 
ATOM   3989  C  CG1  . ILE B  1 68  ? 9.840   13.559  28.931 1.000 46.565  ? 66  ILE BBB CG1  1 ? 
ATOM   3990  C  CG2  . ILE B  1 68  ? 12.218  13.313  29.742 1.000 50.339  ? 66  ILE BBB CG2  1 ? 
ATOM   3991  C  CD1  . ILE B  1 68  ? 9.440   12.219  28.338 1.000 50.112  ? 66  ILE BBB CD1  1 ? 
ATOM   3992  H  H    . ILE B  1 68  ? 10.546  15.403  26.826 1.000 45.296  ? 66  ILE BBB H    1 c 
ATOM   3993  H  HA   . ILE B  1 68  ? 11.021  15.836  29.424 1.000 48.030  ? 66  ILE BBB HA   1 c 
ATOM   3994  H  HB   . ILE B  1 68  ? 11.574  13.574  27.815 1.000 48.797  ? 66  ILE BBB HB   1 c 
ATOM   3995  H  HG12 . ILE B  1 68  ? 9.671   13.538  29.897 1.000 47.891  ? 66  ILE BBB HG12 1 c 
ATOM   3996  H  HG13 . ILE B  1 68  ? 9.270   14.256  28.542 1.000 47.884  ? 66  ILE BBB HG13 1 c 
ATOM   3997  H  HG21 . ILE B  1 68  ? 13.136  13.310  29.419 1.000 49.836  ? 66  ILE BBB HG21 1 c 
ATOM   3998  H  HG22 . ILE B  1 68  ? 11.936  12.398  29.916 1.000 49.839  ? 66  ILE BBB HG22 1 c 
ATOM   3999  H  HG23 . ILE B  1 68  ? 12.168  13.828  30.566 1.000 49.839  ? 66  ILE BBB HG23 1 c 
ATOM   4000  H  HD11 . ILE B  1 68  ? 9.524   12.254  27.369 1.000 48.995  ? 66  ILE BBB HD11 1 c 
ATOM   4001  H  HD12 . ILE B  1 68  ? 8.517   12.020  28.576 1.000 48.995  ? 66  ILE BBB HD12 1 c 
ATOM   4002  H  HD13 . ILE B  1 68  ? 10.021  11.522  28.688 1.000 49.009  ? 66  ILE BBB HD13 1 c 
ATOM   4003  N  N    . ARG B  1 69  ? 13.659  15.852  27.580 1.000 49.845  ? 67  ARG BBB N    1 ? 
ATOM   4004  C  CA   . ARG B  1 69  ? 15.096  16.239  27.428 1.000 51.029  ? 67  ARG BBB CA   1 ? 
ATOM   4005  C  C    . ARG B  1 69  ? 15.279  17.735  27.722 1.000 52.410  ? 67  ARG BBB C    1 ? 
ATOM   4006  O  O    . ARG B  1 69  ? 16.202  18.079  28.483 1.000 51.765  ? 67  ARG BBB O    1 ? 
ATOM   4007  C  CB   . ARG B  1 69  ? 15.615  15.833  26.044 1.000 48.968  ? 67  ARG BBB CB   1 ? 
ATOM   4008  C  CG   . ARG B  1 69  ? 15.668  14.321  25.849 1.000 53.663  ? 67  ARG BBB CG   1 ? 
ATOM   4009  C  CD   . ARG B  1 69  ? 16.536  13.759  24.732 1.000 54.256  ? 67  ARG BBB CD   1 ? 
ATOM   4010  N  NE   . ARG B  1 69  ? 15.829  13.455  23.494 1.000 58.115  ? 67  ARG BBB NE   1 ? 
ATOM   4011  C  CZ   . ARG B  1 69  ? 15.556  12.245  23.016 1.000 59.722  ? 67  ARG BBB CZ   1 ? 
ATOM   4012  N  NH1  . ARG B  1 69  ? 15.889  11.143  23.670 1.000 54.943  ? 67  ARG BBB NH1  1 ? 
ATOM   4013  N  NH2  . ARG B  1 69  ? 14.921  12.144  21.862 1.000 62.010  ? 67  ARG BBB NH2  1 ? 
ATOM   4014  H  H    . ARG B  1 69  ? 13.297  15.524  26.811 1.000 49.567  ? 67  ARG BBB H    1 c 
ATOM   4015  H  HA   . ARG B  1 69  ? 15.609  15.738  28.101 1.000 50.668  ? 67  ARG BBB HA   1 c 
ATOM   4016  H  HB2  . ARG B  1 69  ? 15.030  16.223  25.360 1.000 50.521  ? 67  ARG BBB HB2  1 c 
ATOM   4017  H  HB3  . ARG B  1 69  ? 16.514  16.204  25.923 1.000 50.531  ? 67  ARG BBB HB3  1 c 
ATOM   4018  H  HG2  . ARG B  1 69  ? 15.973  13.919  26.691 1.000 52.644  ? 67  ARG BBB HG2  1 c 
ATOM   4019  H  HG3  . ARG B  1 69  ? 14.754  14.002  25.702 1.000 52.643  ? 67  ARG BBB HG3  1 c 
ATOM   4020  H  HD2  . ARG B  1 69  ? 17.244  14.408  24.533 1.000 54.985  ? 67  ARG BBB HD2  1 c 
ATOM   4021  H  HD3  . ARG B  1 69  ? 16.971  12.947  25.056 1.000 54.984  ? 67  ARG BBB HD3  1 c 
ATOM   4022  H  HE   . ARG B  1 69  ? 15.585  14.135  23.004 1.000 57.612  ? 67  ARG BBB HE   1 c 
ATOM   4023  H  HH11 . ARG B  1 69  ? 16.312  11.191  24.435 1.000 56.558  ? 67  ARG BBB HH11 1 c 
ATOM   4024  H  HH12 . ARG B  1 69  ? 15.689  10.357  23.330 1.000 56.563  ? 67  ARG BBB HH12 1 c 
ATOM   4025  H  HH21 . ARG B  1 69  ? 14.690  12.871  21.420 1.000 60.891  ? 67  ARG BBB HH21 1 c 
ATOM   4026  H  HH22 . ARG B  1 69  ? 14.723  11.349  21.536 1.000 60.891  ? 67  ARG BBB HH22 1 c 
ATOM   4027  N  N    . HIS B  1 70  ? 14.402  18.588  27.210 1.000 53.116  ? 68  HIS BBB N    1 ? 
ATOM   4028  C  CA   . HIS B  1 70  ? 14.519  20.065  27.326 1.000 57.617  ? 68  HIS BBB CA   1 ? 
ATOM   4029  C  C    . HIS B  1 70  ? 14.098  20.516  28.737 1.000 59.422  ? 68  HIS BBB C    1 ? 
ATOM   4030  O  O    . HIS B  1 70  ? 14.798  21.403  29.287 1.000 55.241  ? 68  HIS BBB O    1 ? 
ATOM   4031  C  CB   . HIS B  1 70  ? 13.723  20.734  26.187 1.000 67.757  ? 68  HIS BBB CB   1 ? 
ATOM   4032  C  CG   . HIS B  1 70  ? 14.233  22.059  25.723 1.000 82.097  ? 68  HIS BBB CG   1 ? 
ATOM   4033  N  ND1  . HIS B  1 70  ? 15.145  22.179  24.679 1.000 88.081  ? 68  HIS BBB ND1  1 ? 
ATOM   4034  C  CD2  . HIS B  1 70  ? 13.925  23.323  26.105 1.000 86.518  ? 68  HIS BBB CD2  1 ? 
ATOM   4035  C  CE1  . HIS B  1 70  ? 15.399  23.460  24.466 1.000 85.457  ? 68  HIS BBB CE1  1 ? 
ATOM   4036  N  NE2  . HIS B  1 70  ? 14.657  24.182  25.322 1.000 80.945  ? 68  HIS BBB NE2  1 ? 
ATOM   4037  H  H    . HIS B  1 70  ? 13.656  18.329  26.755 1.000 54.032  ? 68  HIS BBB H    1 c 
ATOM   4038  H  HA   . HIS B  1 70  ? 15.471  20.298  27.209 1.000 58.861  ? 68  HIS BBB HA   1 c 
ATOM   4039  H  HB2  . HIS B  1 70  ? 13.712  20.124  25.417 1.000 68.091  ? 68  HIS BBB HB2  1 c 
ATOM   4040  H  HB3  . HIS B  1 70  ? 12.793  20.847  26.484 1.000 68.194  ? 68  HIS BBB HB3  1 c 
ATOM   4041  H  HD1  . HIS B  1 70  ? 15.381  21.650  24.121 0.000 89.180  ? 68  HIS BBB HD1  1 c 
ATOM   4042  H  HD2  . HIS B  1 70  ? 13.325  23.569  26.784 1.000 84.039  ? 68  HIS BBB HD2  1 c 
ATOM   4043  H  HE1  . HIS B  1 70  ? 15.991  23.804  23.820 1.000 84.752  ? 68  HIS BBB HE1  1 c 
ATOM   4044  H  HE2  . HIS B  1 70  ? 14.654  25.087  25.619 0.000 82.360  ? 68  HIS BBB HE2  1 c 
ATOM   4045  N  N    . TYR B  1 71  ? 13.037  19.942  29.334 1.000 51.983  ? 69  TYR BBB N    1 ? 
ATOM   4046  C  CA   . TYR B  1 71  ? 12.411  20.503  30.573 1.000 53.438  ? 69  TYR BBB CA   1 ? 
ATOM   4047  C  C    . TYR B  1 71  ? 12.735  19.706  31.851 1.000 44.929  ? 69  TYR BBB C    1 ? 
ATOM   4048  O  O    . TYR B  1 71  ? 12.417  20.213  32.946 1.000 47.491  ? 69  TYR BBB O    1 ? 
ATOM   4049  C  CB   . TYR B  1 71  ? 10.905  20.710  30.365 1.000 55.029  ? 69  TYR BBB CB   1 ? 
ATOM   4050  C  CG   . TYR B  1 71  ? 10.605  21.880  29.466 1.000 58.095  ? 69  TYR BBB CG   1 ? 
ATOM   4051  C  CD1  . TYR B  1 71  ? 10.596  23.177  29.954 1.000 59.412  ? 69  TYR BBB CD1  1 ? 
ATOM   4052  C  CD2  . TYR B  1 71  ? 10.412  21.699  28.105 1.000 65.674  ? 69  TYR BBB CD2  1 ? 
ATOM   4053  C  CE1  . TYR B  1 71  ? 10.356  24.261  29.123 1.000 62.043  ? 69  TYR BBB CE1  1 ? 
ATOM   4054  C  CE2  . TYR B  1 71  ? 10.167  22.769  27.260 1.000 68.123  ? 69  TYR BBB CE2  1 ? 
ATOM   4055  C  CZ   . TYR B  1 71  ? 10.144  24.058  27.771 1.000 67.145  ? 69  TYR BBB CZ   1 ? 
ATOM   4056  O  OH   . TYR B  1 71  ? 9.921   25.128  26.951 1.000 69.919  ? 69  TYR BBB OH   1 ? 
ATOM   4057  H  H    . TYR B  1 71  ? 12.626  19.186  29.035 1.000 53.981  ? 69  TYR BBB H    1 c 
ATOM   4058  H  HA   . TYR B  1 71  ? 12.801  21.404  30.705 1.000 51.788  ? 69  TYR BBB HA   1 c 
ATOM   4059  H  HB2  . TYR B  1 71  ? 10.525  19.897  29.974 1.000 55.342  ? 69  TYR BBB HB2  1 c 
ATOM   4060  H  HB3  . TYR B  1 71  ? 10.482  20.857  31.236 1.000 55.312  ? 69  TYR BBB HB3  1 c 
ATOM   4061  H  HD1  . TYR B  1 71  ? 10.742  23.325  30.874 1.000 60.095  ? 69  TYR BBB HD1  1 c 
ATOM   4062  H  HD2  . TYR B  1 71  ? 10.427  20.826  27.750 1.000 64.222  ? 69  TYR BBB HD2  1 c 
ATOM   4063  H  HE1  . TYR B  1 71  ? 10.342  25.135  29.476 1.000 62.624  ? 69  TYR BBB HE1  1 c 
ATOM   4064  H  HE2  . TYR B  1 71  ? 10.026  22.623  26.339 1.000 66.806  ? 69  TYR BBB HE2  1 c 
ATOM   4065  H  HH   . TYR B  1 71  ? 10.608  25.632  26.914 0.000 69.230  ? 69  TYR BBB HH   1 c 
ATOM   4066  N  N    . ALA B  1 72  ? 13.354  18.520  31.757 1.000 51.702  ? 70  ALA BBB N    1 ? 
ATOM   4067  C  CA   . ALA B  1 72  ? 13.921  17.776  32.913 1.000 50.846  ? 70  ALA BBB CA   1 ? 
ATOM   4068  C  C    . ALA B  1 72  ? 14.732  18.736  33.780 1.000 48.900  ? 70  ALA BBB C    1 ? 
ATOM   4069  O  O    . ALA B  1 72  ? 15.630  19.326  33.246 1.000 52.430  ? 70  ALA BBB O    1 ? 
ATOM   4070  C  CB   . ALA B  1 72  ? 14.807  16.651  32.445 1.000 54.006  ? 70  ALA BBB CB   1 ? 
ATOM   4071  H  H    . ALA B  1 72  ? 13.465  18.075  30.970 1.000 49.849  ? 70  ALA BBB H    1 c 
ATOM   4072  H  HA   . ALA B  1 72  ? 13.182  17.406  33.448 1.000 51.272  ? 70  ALA BBB HA   1 c 
ATOM   4073  H  HB1  . ALA B  1 72  ? 15.292  16.281  33.202 1.000 53.001  ? 70  ALA BBB HB1  1 c 
ATOM   4074  H  HB2  . ALA B  1 72  ? 14.263  15.954  32.041 1.000 52.998  ? 70  ALA BBB HB2  1 c 
ATOM   4075  H  HB3  . ALA B  1 72  ? 15.441  16.987  31.789 1.000 53.007  ? 70  ALA BBB HB3  1 c 
ATOM   4076  N  N    . GLY B  1 73  ? 14.393  18.875  35.062 1.000 56.583  ? 71  GLY BBB N    1 ? 
ATOM   4077  C  CA   . GLY B  1 73  ? 15.066  19.765  36.025 1.000 58.583  ? 71  GLY BBB CA   1 ? 
ATOM   4078  C  C    . GLY B  1 73  ? 14.567  21.199  35.943 1.000 59.525  ? 71  GLY BBB C    1 ? 
ATOM   4079  O  O    . GLY B  1 73  ? 14.907  21.979  36.849 1.000 55.983  ? 71  GLY BBB O    1 ? 
ATOM   4080  H  H    . GLY B  1 73  ? 13.700  18.408  35.425 1.000 55.107  ? 71  GLY BBB H    1 c 
ATOM   4081  H  HA2  . GLY B  1 73  ? 14.909  19.422  36.937 1.000 58.351  ? 71  GLY BBB HA2  1 c 
ATOM   4082  H  HA3  . GLY B  1 73  ? 16.040  19.747  35.854 1.000 58.319  ? 71  GLY BBB HA3  1 c 
ATOM   4083  N  N    . ARG B  1 74  ? 13.777  21.541  34.920 1.000 61.007  ? 72  ARG BBB N    1 ? 
ATOM   4084  C  CA   . ARG B  1 74  ? 13.272  22.923  34.701 1.000 68.219  ? 72  ARG BBB CA   1 ? 
ATOM   4085  C  C    . ARG B  1 74  ? 11.819  23.028  35.189 1.000 66.228  ? 72  ARG BBB C    1 ? 
ATOM   4086  O  O    . ARG B  1 74  ? 11.495  24.023  35.846 1.000 57.283  ? 72  ARG BBB O    1 ? 
ATOM   4087  C  CB   . ARG B  1 74  ? 13.459  23.313  33.230 1.000 72.912  ? 72  ARG BBB CB   1 ? 
ATOM   4088  C  CG   . ARG B  1 74  ? 14.924  23.412  32.822 1.000 79.882  ? 72  ARG BBB CG   1 ? 
ATOM   4089  C  CD   . ARG B  1 74  ? 15.120  23.877  31.394 1.000 86.784  ? 72  ARG BBB CD   1 ? 
ATOM   4090  N  NE   . ARG B  1 74  ? 14.502  25.174  31.149 1.000 91.829  ? 72  ARG BBB NE   1 ? 
ATOM   4091  C  CZ   . ARG B  1 74  ? 14.134  25.642  29.955 1.000 94.634  ? 72  ARG BBB CZ   1 ? 
ATOM   4092  N  NH1  . ARG B  1 74  ? 14.313  24.924  28.858 1.000 91.726  ? 72  ARG BBB NH1  1 ? 
ATOM   4093  N  NH2  . ARG B  1 74  ? 13.574  26.837  29.859 1.000 88.362  ? 72  ARG BBB NH2  1 ? 
ATOM   4094  H  H    . ARG B  1 74  ? 13.495  20.948  34.293 1.000 62.209  ? 72  ARG BBB H    1 c 
ATOM   4095  H  HA   . ARG B  1 74  ? 13.818  23.534  35.247 1.000 67.189  ? 72  ARG BBB HA   1 c 
ATOM   4096  H  HB2  . ARG B  1 74  ? 13.014  22.647  32.667 1.000 73.222  ? 72  ARG BBB HB2  1 c 
ATOM   4097  H  HB3  . ARG B  1 74  ? 13.025  24.178  33.077 1.000 73.383  ? 72  ARG BBB HB3  1 c 
ATOM   4098  H  HG2  . ARG B  1 74  ? 15.382  24.037  33.423 1.000 79.716  ? 72  ARG BBB HG2  1 c 
ATOM   4099  H  HG3  . ARG B  1 74  ? 15.346  22.533  32.927 1.000 79.685  ? 72  ARG BBB HG3  1 c 
ATOM   4100  H  HD2  . ARG B  1 74  ? 16.080  23.932  31.200 1.000 86.237  ? 72  ARG BBB HD2  1 c 
ATOM   4101  H  HD3  . ARG B  1 74  ? 14.728  23.215  30.790 1.000 86.197  ? 72  ARG BBB HD3  1 c 
ATOM   4102  H  HE   . ARG B  1 74  ? 14.358  25.687  31.840 1.000 91.123  ? 72  ARG BBB HE   1 c 
ATOM   4103  H  HH11 . ARG B  1 74  ? 14.683  24.130  28.901 1.000 92.358  ? 72  ARG BBB HH11 1 c 
ATOM   4104  H  HH12 . ARG B  1 74  ? 14.066  25.251  28.082 1.000 92.345  ? 72  ARG BBB HH12 1 c 
ATOM   4105  H  HH21 . ARG B  1 74  ? 13.449  27.323  30.583 1.000 90.307  ? 72  ARG BBB HH21 1 c 
ATOM   4106  H  HH22 . ARG B  1 74  ? 13.331  27.147  29.071 1.000 90.307  ? 72  ARG BBB HH22 1 c 
ATOM   4107  N  N    . LEU B  1 75  ? 10.973  22.053  34.866 1.000 63.379  ? 73  LEU BBB N    1 ? 
ATOM   4108  C  CA   . LEU B  1 75  ? 9.533   22.042  35.238 1.000 62.572  ? 73  LEU BBB CA   1 ? 
ATOM   4109  C  C    . LEU B  1 75  ? 9.201   20.651  35.752 1.000 52.603  ? 73  LEU BBB C    1 ? 
ATOM   4110  O  O    . LEU B  1 75  ? 9.687   19.676  35.179 1.000 43.998  ? 73  LEU BBB O    1 ? 
ATOM   4111  C  CB   . LEU B  1 75  ? 8.672   22.327  33.997 1.000 68.647  ? 73  LEU BBB CB   1 ? 
ATOM   4112  C  CG   . LEU B  1 75  ? 8.834   23.694  33.340 1.000 74.538  ? 73  LEU BBB CG   1 ? 
ATOM   4113  C  CD1  . LEU B  1 75  ? 7.961   23.775  32.097 1.000 72.844  ? 73  LEU BBB CD1  1 ? 
ATOM   4114  C  CD2  . LEU B  1 75  ? 8.510   24.836  34.302 1.000 70.938  ? 73  LEU BBB CD2  1 ? 
ATOM   4115  H  H    . LEU B  1 75  ? 11.228  21.327  34.380 1.000 63.804  ? 73  LEU BBB H    1 c 
ATOM   4116  H  HA   . LEU B  1 75  ? 9.367   22.711  35.938 1.000 61.728  ? 73  LEU BBB HA   1 c 
ATOM   4117  H  HB2  . LEU B  1 75  ? 8.870   21.642  33.328 1.000 68.440  ? 73  LEU BBB HB2  1 c 
ATOM   4118  H  HB3  . LEU B  1 75  ? 7.733   22.221  34.251 1.000 68.440  ? 73  LEU BBB HB3  1 c 
ATOM   4119  H  HG   . LEU B  1 75  ? 9.777   23.788  33.058 1.000 72.373  ? 73  LEU BBB HG   1 c 
ATOM   4120  H  HD11 . LEU B  1 75  ? 8.194   23.052  31.488 1.000 73.337  ? 73  LEU BBB HD11 1 c 
ATOM   4121  H  HD12 . LEU B  1 75  ? 8.105   24.630  31.654 1.000 73.357  ? 73  LEU BBB HD12 1 c 
ATOM   4122  H  HD13 . LEU B  1 75  ? 7.025   23.696  32.351 1.000 73.357  ? 73  LEU BBB HD13 1 c 
ATOM   4123  H  HD21 . LEU B  1 75  ? 7.613   24.716  34.658 1.000 71.998  ? 73  LEU BBB HD21 1 c 
ATOM   4124  H  HD22 . LEU B  1 75  ? 8.559   25.684  33.827 1.000 72.008  ? 73  LEU BBB HD22 1 c 
ATOM   4125  H  HD23 . LEU B  1 75  ? 9.151   24.839  35.033 1.000 71.947  ? 73  LEU BBB HD23 1 c 
ATOM   4126  N  N    . PRO B  1 76  ? 8.293   20.519  36.746 1.000 48.624  ? 74  PRO BBB N    1 ? 
ATOM   4127  C  CA   . PRO B  1 76  ? 7.725   19.214  37.097 1.000 48.423  ? 74  PRO BBB CA   1 ? 
ATOM   4128  C  C    . PRO B  1 76  ? 7.084   18.535  35.877 1.000 49.001  ? 74  PRO BBB C    1 ? 
ATOM   4129  O  O    . PRO B  1 76  ? 6.390   19.192  35.103 1.000 48.113  ? 74  PRO BBB O    1 ? 
ATOM   4130  C  CB   . PRO B  1 76  ? 6.662   19.528  38.174 1.000 51.569  ? 74  PRO BBB CB   1 ? 
ATOM   4131  C  CG   . PRO B  1 76  ? 7.047   20.912  38.716 1.000 47.199  ? 74  PRO BBB CG   1 ? 
ATOM   4132  C  CD   . PRO B  1 76  ? 7.769   21.611  37.587 1.000 48.490  ? 74  PRO BBB CD   1 ? 
ATOM   4133  H  HA   . PRO B  1 76  ? 8.431   18.641  37.483 1.000 49.168  ? 74  PRO BBB HA   1 c 
ATOM   4134  H  HB2  . PRO B  1 76  ? 5.762   19.547  37.783 1.000 49.772  ? 74  PRO BBB HB2  1 c 
ATOM   4135  H  HB3  . PRO B  1 76  ? 6.679   18.857  38.888 1.000 49.813  ? 74  PRO BBB HB3  1 c 
ATOM   4136  H  HG2  . PRO B  1 76  ? 6.248   21.415  38.977 1.000 48.550  ? 74  PRO BBB HG2  1 c 
ATOM   4137  H  HG3  . PRO B  1 76  ? 7.631   20.826  39.497 1.000 48.510  ? 74  PRO BBB HG3  1 c 
ATOM   4138  H  HD2  . PRO B  1 76  ? 7.158   22.176  37.079 1.000 48.254  ? 74  PRO BBB HD2  1 c 
ATOM   4139  H  HD3  . PRO B  1 76  ? 8.496   22.164  37.930 1.000 48.271  ? 74  PRO BBB HD3  1 c 
ATOM   4140  N  N    . ILE B  1 77  ? 7.349   17.245  35.697 1.000 45.921  ? 75  ILE BBB N    1 ? 
ATOM   4141  C  CA   . ILE B  1 77  ? 6.755   16.456  34.584 1.000 47.578  ? 75  ILE BBB CA   1 ? 
ATOM   4142  C  C    . ILE B  1 77  ? 6.179   15.173  35.173 1.000 53.304  ? 75  ILE BBB C    1 ? 
ATOM   4143  O  O    . ILE B  1 77  ? 6.874   14.533  36.004 1.000 52.308  ? 75  ILE BBB O    1 ? 
ATOM   4144  C  CB   . ILE B  1 77  ? 7.766   16.164  33.470 1.000 47.853  ? 75  ILE BBB CB   1 ? 
ATOM   4145  C  CG1  . ILE B  1 77  ? 8.410   17.451  32.941 1.000 47.374  ? 75  ILE BBB CG1  1 ? 
ATOM   4146  C  CG2  . ILE B  1 77  ? 7.110   15.362  32.356 1.000 45.733  ? 75  ILE BBB CG2  1 ? 
ATOM   4147  C  CD1  . ILE B  1 77  ? 9.478   17.239  31.866 1.000 45.185  ? 75  ILE BBB CD1  1 ? 
ATOM   4148  H  H    . ILE B  1 77  ? 7.907   16.768  36.236 1.000 47.041  ? 75  ILE BBB H    1 c 
ATOM   4149  H  HA   . ILE B  1 77  ? 6.028   16.970  34.202 1.000 48.343  ? 75  ILE BBB HA   1 c 
ATOM   4150  H  HB   . ILE B  1 77  ? 8.485   15.608  33.858 1.000 47.371  ? 75  ILE BBB HB   1 c 
ATOM   4151  H  HG12 . ILE B  1 77  ? 7.705   18.024  32.573 1.000 46.963  ? 75  ILE BBB HG12 1 c 
ATOM   4152  H  HG13 . ILE B  1 77  ? 8.819   17.926  33.693 1.000 46.955  ? 75  ILE BBB HG13 1 c 
ATOM   4153  H  HG21 . ILE B  1 77  ? 6.766   14.525  32.713 1.000 46.387  ? 75  ILE BBB HG21 1 c 
ATOM   4154  H  HG22 . ILE B  1 77  ? 7.763   15.168  31.662 1.000 46.375  ? 75  ILE BBB HG22 1 c 
ATOM   4155  H  HG23 . ILE B  1 77  ? 6.376   15.874  31.974 1.000 46.377  ? 75  ILE BBB HG23 1 c 
ATOM   4156  H  HD11 . ILE B  1 77  ? 10.111  16.563  32.164 1.000 45.847  ? 75  ILE BBB HD11 1 c 
ATOM   4157  H  HD12 . ILE B  1 77  ? 9.950   18.075  31.707 1.000 45.847  ? 75  ILE BBB HD12 1 c 
ATOM   4158  H  HD13 . ILE B  1 77  ? 9.057   16.945  31.040 1.000 45.848  ? 75  ILE BBB HD13 1 c 
ATOM   4159  N  N    . LEU B  1 78  ? 4.941   14.854  34.774 1.000 50.920  ? 76  LEU BBB N    1 ? 
ATOM   4160  C  CA   . LEU B  1 78  ? 4.268   13.568  35.060 1.000 46.409  ? 76  LEU BBB CA   1 ? 
ATOM   4161  C  C    . LEU B  1 78  ? 4.121   12.823  33.737 1.000 44.674  ? 76  LEU BBB C    1 ? 
ATOM   4162  O  O    . LEU B  1 78  ? 3.503   13.388  32.797 1.000 45.221  ? 76  LEU BBB O    1 ? 
ATOM   4163  C  CB   . LEU B  1 78  ? 2.901   13.838  35.693 1.000 49.385  ? 76  LEU BBB CB   1 ? 
ATOM   4164  C  CG   . LEU B  1 78  ? 2.083   12.591  36.037 1.000 50.741  ? 76  LEU BBB CG   1 ? 
ATOM   4165  C  CD1  . LEU B  1 78  ? 2.802   11.740  37.075 1.000 53.027  ? 76  LEU BBB CD1  1 ? 
ATOM   4166  C  CD2  . LEU B  1 78  ? 0.705   12.975  36.539 1.000 49.722  ? 76  LEU BBB CD2  1 ? 
ATOM   4167  H  H    . LEU B  1 78  ? 4.425   15.427  34.290 1.000 50.346  ? 76  LEU BBB H    1 c 
ATOM   4168  H  HA   . LEU B  1 78  ? 4.826   13.043  35.673 1.000 47.468  ? 76  LEU BBB HA   1 c 
ATOM   4169  H  HB2  . LEU B  1 78  ? 3.037   14.355  36.511 1.000 49.013  ? 76  LEU BBB HB2  1 c 
ATOM   4170  H  HB3  . LEU B  1 78  ? 2.380   14.391  35.077 1.000 48.985  ? 76  LEU BBB HB3  1 c 
ATOM   4171  H  HG   . LEU B  1 78  ? 1.974   12.051  35.216 1.000 50.697  ? 76  LEU BBB HG   1 c 
ATOM   4172  H  HD11 . LEU B  1 78  ? 3.598   11.345  36.678 1.000 52.287  ? 76  LEU BBB HD11 1 c 
ATOM   4173  H  HD12 . LEU B  1 78  ? 2.209   11.033  37.382 1.000 52.305  ? 76  LEU BBB HD12 1 c 
ATOM   4174  H  HD13 . LEU B  1 78  ? 3.060   12.298  37.830 1.000 52.305  ? 76  LEU BBB HD13 1 c 
ATOM   4175  H  HD21 . LEU B  1 78  ? 0.791   13.516  37.343 1.000 50.031  ? 76  LEU BBB HD21 1 c 
ATOM   4176  H  HD22 . LEU B  1 78  ? 0.198   12.170  36.744 1.000 50.031  ? 76  LEU BBB HD22 1 c 
ATOM   4177  H  HD23 . LEU B  1 78  ? 0.240   13.485  35.854 1.000 50.031  ? 76  LEU BBB HD23 1 c 
ATOM   4178  N  N    . GLY B  1 79  ? 4.610   11.590  33.689 1.000 39.025  ? 77  GLY BBB N    1 ? 
ATOM   4179  C  CA   . GLY B  1 79  ? 4.402   10.694  32.542 1.000 44.159  ? 77  GLY BBB CA   1 ? 
ATOM   4180  C  C    . GLY B  1 79  ? 3.391   9.633   32.898 1.000 49.081  ? 77  GLY BBB C    1 ? 
ATOM   4181  O  O    . GLY B  1 79  ? 3.541   9.015   33.967 1.000 49.248  ? 77  GLY BBB O    1 ? 
ATOM   4182  H  H    . GLY B  1 79  ? 5.105   11.231  34.365 1.000 41.504  ? 77  GLY BBB H    1 c 
ATOM   4183  H  HA2  . GLY B  1 79  ? 4.082   11.217  31.765 1.000 43.988  ? 77  GLY BBB HA2  1 c 
ATOM   4184  H  HA3  . GLY B  1 79  ? 5.262   10.268  32.303 1.000 43.981  ? 77  GLY BBB HA3  1 c 
ATOM   4185  N  N    . VAL B  1 80  ? 2.397   9.427   32.043 1.000 46.147  ? 78  VAL BBB N    1 ? 
ATOM   4186  C  CA   . VAL B  1 80  ? 1.339   8.410   32.270 1.000 44.523  ? 78  VAL BBB CA   1 ? 
ATOM   4187  C  C    . VAL B  1 80  ? 1.429   7.385   31.149 1.000 42.829  ? 78  VAL BBB C    1 ? 
ATOM   4188  O  O    . VAL B  1 80  ? 1.238   7.752   29.975 1.000 45.288  ? 78  VAL BBB O    1 ? 
ATOM   4189  C  CB   . VAL B  1 80  ? -0.058  9.051   32.329 1.000 41.987  ? 78  VAL BBB CB   1 ? 
ATOM   4190  C  CG1  . VAL B  1 80  ? -1.121  8.037   32.748 1.000 44.399  ? 78  VAL BBB CG1  1 ? 
ATOM   4191  C  CG2  . VAL B  1 80  ? -0.055  10.249  33.259 1.000 43.405  ? 78  VAL BBB CG2  1 ? 
ATOM   4192  H  H    . VAL B  1 80  ? 2.302   9.893   31.266 1.000 46.415  ? 78  VAL BBB H    1 c 
ATOM   4193  H  HA   . VAL B  1 80  ? 1.511   7.965   33.119 1.000 44.040  ? 78  VAL BBB HA   1 c 
ATOM   4194  H  HB   . VAL B  1 80  ? -0.280  9.371   31.421 1.000 43.188  ? 78  VAL BBB HB   1 c 
ATOM   4195  H  HG11 . VAL B  1 80  ? -1.169  7.322   32.090 1.000 43.644  ? 78  VAL BBB HG11 1 c 
ATOM   4196  H  HG12 . VAL B  1 80  ? -1.985  8.479   32.808 1.000 43.642  ? 78  VAL BBB HG12 1 c 
ATOM   4197  H  HG13 . VAL B  1 80  ? -0.888  7.663   33.615 1.000 43.644  ? 78  VAL BBB HG13 1 c 
ATOM   4198  H  HG21 . VAL B  1 80  ? 0.347   9.999   34.110 1.000 42.967  ? 78  VAL BBB HG21 1 c 
ATOM   4199  H  HG22 . VAL B  1 80  ? -0.969  10.546  33.409 1.000 42.969  ? 78  VAL BBB HG22 1 c 
ATOM   4200  H  HG23 . VAL B  1 80  ? 0.458   10.972  32.859 1.000 42.972  ? 78  VAL BBB HG23 1 c 
ATOM   4201  N  N    A CYS B  1 81  ? 1.680   6.124   31.510 0.500 45.249  ? 79  CYS BBB N    1 ? 
ATOM   4202  N  N    B CYS B  1 81  ? 1.700   6.134   31.517 0.500 46.777  ? 79  CYS BBB N    1 ? 
ATOM   4203  C  CA   A CYS B  1 81  ? 1.729   4.955   30.590 0.500 47.066  ? 79  CYS BBB CA   1 ? 
ATOM   4204  C  CA   B CYS B  1 81  ? 1.811   4.970   30.599 0.500 49.455  ? 79  CYS BBB CA   1 ? 
ATOM   4205  C  C    A CYS B  1 81  ? 2.842   5.204   29.551 0.500 51.128  ? 79  CYS BBB C    1 ? 
ATOM   4206  C  C    B CYS B  1 81  ? 2.883   5.258   29.547 0.500 52.346  ? 79  CYS BBB C    1 ? 
ATOM   4207  O  O    A CYS B  1 81  ? 4.040   5.090   29.929 0.500 56.499  ? 79  CYS BBB O    1 ? 
ATOM   4208  O  O    B CYS B  1 81  ? 4.079   5.228   29.911 0.500 55.969  ? 79  CYS BBB O    1 ? 
ATOM   4209  C  CB   A CYS B  1 81  ? 0.337   4.698   30.011 0.500 47.853  ? 79  CYS BBB CB   1 ? 
ATOM   4210  C  CB   B CYS B  1 81  ? 0.455   4.647   29.992 0.500 52.059  ? 79  CYS BBB CB   1 ? 
ATOM   4211  S  SG   A CYS B  1 81  ? 0.123   3.010   29.393 0.500 49.725  ? 79  CYS BBB SG   1 ? 
ATOM   4212  S  SG   B CYS B  1 81  ? -0.696  4.054   31.248 0.500 57.016  ? 79  CYS BBB SG   1 ? 
ATOM   4213  H  H    A CYS B  1 81  ? 1.845   5.883   32.373 0.500 45.078  ? 79  CYS BBB H    1 c 
ATOM   4214  H  H    B CYS B  1 81  ? 1.841   5.896   32.384 0.500 46.409  ? 79  CYS BBB H    1 c 
ATOM   4215  H  HA   A CYS B  1 81  ? 1.983   4.168   31.125 0.500 47.607  ? 79  CYS BBB HA   1 c 
ATOM   4216  H  HA   B CYS B  1 81  ? 2.101   4.195   31.133 0.500 49.953  ? 79  CYS BBB HA   1 c 
ATOM   4217  H  HB2  A CYS B  1 81  ? -0.331  4.858   30.708 0.500 48.101  ? 79  CYS BBB HB2  1 c 
ATOM   4218  H  HB2  B CYS B  1 81  ? 0.081   5.449   29.573 0.500 52.506  ? 79  CYS BBB HB2  1 c 
ATOM   4219  H  HB3  A CYS B  1 81  ? 0.164   5.324   29.282 0.500 48.112  ? 79  CYS BBB HB3  1 c 
ATOM   4220  H  HB3  B CYS B  1 81  ? 0.559   3.958   29.305 0.500 52.533  ? 79  CYS BBB HB3  1 c 
ATOM   4221  H  HG   A CYS B  1 81  ? -1.113  3.203   29.301 0.000 56.730  ? 79  CYS BBB HG   1 c 
ATOM   4222  H  HG   B CYS B  1 81  ? -1.599  3.778   30.172 0.000 61.120  ? 79  CYS BBB HG   1 c 
ATOM   4223  N  N    . LEU B  1 82  ? 2.489   5.581   28.314 1.000 50.602  ? 80  LEU BBB N    1 ? 
ATOM   4224  C  CA   . LEU B  1 82  ? 3.467   5.957   27.257 1.000 48.208  ? 80  LEU BBB CA   1 ? 
ATOM   4225  C  C    . LEU B  1 82  ? 4.400   7.059   27.792 1.000 46.392  ? 80  LEU BBB C    1 ? 
ATOM   4226  O  O    . LEU B  1 82  ? 5.621   6.989   27.551 1.000 46.187  ? 80  LEU BBB O    1 ? 
ATOM   4227  C  CB   . LEU B  1 82  ? 2.695   6.419   26.019 1.000 50.388  ? 80  LEU BBB CB   1 ? 
ATOM   4228  C  CG   . LEU B  1 82  ? 3.529   7.140   24.962 1.000 54.275  ? 80  LEU BBB CG   1 ? 
ATOM   4229  C  CD1  . LEU B  1 82  ? 4.675   6.250   24.495 1.000 62.386  ? 80  LEU BBB CD1  1 ? 
ATOM   4230  C  CD2  . LEU B  1 82  ? 2.666   7.553   23.784 1.000 53.225  ? 80  LEU BBB CD2  1 ? 
ATOM   4231  H  H    . LEU B  1 82  ? 1.620   5.608   28.062 1.000 50.560  ? 80  LEU BBB H    1 c 
ATOM   4232  H  HA   . LEU B  1 82  ? 4.006   5.164   27.034 1.000 48.728  ? 80  LEU BBB HA   1 c 
ATOM   4233  H  HB2  . LEU B  1 82  ? 2.278   5.638   25.606 1.000 50.744  ? 80  LEU BBB HB2  1 c 
ATOM   4234  H  HB3  . LEU B  1 82  ? 1.979   7.019   26.308 1.000 50.731  ? 80  LEU BBB HB3  1 c 
ATOM   4235  H  HG   . LEU B  1 82  ? 3.912   7.957   25.366 1.000 54.734  ? 80  LEU BBB HG   1 c 
ATOM   4236  H  HD11 . LEU B  1 82  ? 5.356   6.202   25.188 1.000 59.681  ? 80  LEU BBB HD11 1 c 
ATOM   4237  H  HD12 . LEU B  1 82  ? 5.065   6.620   23.684 1.000 59.733  ? 80  LEU BBB HD12 1 c 
ATOM   4238  H  HD13 . LEU B  1 82  ? 4.337   5.356   24.313 1.000 59.740  ? 80  LEU BBB HD13 1 c 
ATOM   4239  H  HD21 . LEU B  1 82  ? 2.337   6.759   23.328 1.000 53.538  ? 80  LEU BBB HD21 1 c 
ATOM   4240  H  HD22 . LEU B  1 82  ? 3.194   8.088   23.165 1.000 53.538  ? 80  LEU BBB HD22 1 c 
ATOM   4241  H  HD23 . LEU B  1 82  ? 1.913   8.078   24.105 1.000 53.509  ? 80  LEU BBB HD23 1 c 
ATOM   4242  N  N    . GLY B  1 83  ? 3.854   8.045   28.499 1.000 43.731  ? 81  GLY BBB N    1 ? 
ATOM   4243  C  CA   . GLY B  1 83  ? 4.626   9.150   29.117 1.000 46.998  ? 81  GLY BBB CA   1 ? 
ATOM   4244  C  C    . GLY B  1 83  ? 5.662   8.664   30.115 1.000 47.907  ? 81  GLY BBB C    1 ? 
ATOM   4245  O  O    . GLY B  1 83  ? 6.760   9.257   30.187 1.000 42.343  ? 81  GLY BBB O    1 ? 
ATOM   4246  H  H    . GLY B  1 83  ? 2.956   8.100   28.640 1.000 45.114  ? 81  GLY BBB H    1 c 
ATOM   4247  H  HA2  . GLY B  1 83  ? 5.079   9.662   28.401 1.000 46.413  ? 81  GLY BBB HA2  1 c 
ATOM   4248  H  HA3  . GLY B  1 83  ? 3.996   9.761   29.575 1.000 46.400  ? 81  GLY BBB HA3  1 c 
ATOM   4249  N  N    . HIS B  1 84  ? 5.325   7.623   30.877 1.000 48.235  ? 82  HIS BBB N    1 ? 
ATOM   4250  C  CA   . HIS B  1 84  ? 6.206   6.994   31.892 1.000 46.292  ? 82  HIS BBB CA   1 ? 
ATOM   4251  C  C    . HIS B  1 84  ? 7.355   6.265   31.182 1.000 50.501  ? 82  HIS BBB C    1 ? 
ATOM   4252  O  O    . HIS B  1 84  ? 8.512   6.455   31.612 1.000 54.824  ? 82  HIS BBB O    1 ? 
ATOM   4253  C  CB   . HIS B  1 84  ? 5.353   6.118   32.805 1.000 44.375  ? 82  HIS BBB CB   1 ? 
ATOM   4254  C  CG   . HIS B  1 84  ? 6.040   4.975   33.459 1.000 47.365  ? 82  HIS BBB CG   1 ? 
ATOM   4255  N  ND1  . HIS B  1 84  ? 6.552   5.069   34.739 1.000 47.437  ? 82  HIS BBB ND1  1 ? 
ATOM   4256  C  CD2  . HIS B  1 84  ? 6.204   3.693   33.055 1.000 48.492  ? 82  HIS BBB CD2  1 ? 
ATOM   4257  C  CE1  . HIS B  1 84  ? 7.048   3.903   35.080 1.000 51.403  ? 82  HIS BBB CE1  1 ? 
ATOM   4258  N  NE2  . HIS B  1 84  ? 6.828   3.029   34.061 1.000 46.952  ? 82  HIS BBB NE2  1 ? 
ATOM   4259  H  H    . HIS B  1 84  ? 4.508   7.225   30.831 1.000 47.680  ? 82  HIS BBB H    1 c 
ATOM   4260  H  HA   . HIS B  1 84  ? 6.597   7.716   32.437 1.000 47.071  ? 82  HIS BBB HA   1 c 
ATOM   4261  H  HB2  . HIS B  1 84  ? 4.974   6.690   33.508 1.000 45.531  ? 82  HIS BBB HB2  1 c 
ATOM   4262  H  HB3  . HIS B  1 84  ? 4.600   5.764   32.286 1.000 45.566  ? 82  HIS BBB HB3  1 c 
ATOM   4263  H  HD1  . HIS B  1 84  ? 6.524   5.785   35.251 0.000 47.340  ? 82  HIS BBB HD1  1 c 
ATOM   4264  H  HD2  . HIS B  1 84  ? 5.937   3.328   32.233 1.000 47.896  ? 82  HIS BBB HD2  1 c 
ATOM   4265  H  HE1  . HIS B  1 84  ? 7.470   3.704   35.897 1.000 49.274  ? 82  HIS BBB HE1  1 c 
ATOM   4266  H  HE2  . HIS B  1 84  ? 7.091   2.184   34.069 0.000 46.090  ? 82  HIS BBB HE2  1 c 
ATOM   4267  N  N    . GLN B  1 85  ? 7.050   5.464   30.158 1.000 45.698  ? 83  GLN BBB N    1 ? 
ATOM   4268  C  CA   . GLN B  1 85  ? 8.055   4.780   29.313 1.000 50.826  ? 83  GLN BBB CA   1 ? 
ATOM   4269  C  C    . GLN B  1 85  ? 8.981   5.813   28.636 1.000 54.405  ? 83  GLN BBB C    1 ? 
ATOM   4270  O  O    . GLN B  1 85  ? 10.208  5.565   28.618 1.000 52.425  ? 83  GLN BBB O    1 ? 
ATOM   4271  C  CB   . GLN B  1 85  ? 7.342   3.901   28.289 1.000 53.228  ? 83  GLN BBB CB   1 ? 
ATOM   4272  C  CG   . GLN B  1 85  ? 6.585   2.760   28.939 1.000 53.046  ? 83  GLN BBB CG   1 ? 
ATOM   4273  C  CD   . GLN B  1 85  ? 5.554   2.142   28.032 1.000 63.347  ? 83  GLN BBB CD   1 ? 
ATOM   4274  O  OE1  . GLN B  1 85  ? 5.522   2.412   26.836 1.000 71.557  ? 83  GLN BBB OE1  1 ? 
ATOM   4275  N  NE2  . GLN B  1 85  ? 4.682   1.325   28.605 1.000 66.723  ? 83  GLN BBB NE2  1 ? 
ATOM   4276  H  H    . GLN B  1 85  ? 6.189   5.303   29.910 1.000 48.028  ? 83  GLN BBB H    1 c 
ATOM   4277  H  HA   . GLN B  1 85  ? 8.603   4.204   29.894 1.000 50.904  ? 83  GLN BBB HA   1 c 
ATOM   4278  H  HB2  . GLN B  1 85  ? 6.718   4.457   27.777 1.000 52.651  ? 83  GLN BBB HB2  1 c 
ATOM   4279  H  HB3  . GLN B  1 85  ? 8.007   3.537   27.668 1.000 52.618  ? 83  GLN BBB HB3  1 c 
ATOM   4280  H  HG2  . GLN B  1 85  ? 7.224   2.067   29.211 1.000 55.348  ? 83  GLN BBB HG2  1 c 
ATOM   4281  H  HG3  . GLN B  1 85  ? 6.139   3.087   29.748 1.000 55.307  ? 83  GLN BBB HG3  1 c 
ATOM   4282  H  HE21 . GLN B  1 85  ? 4.049   0.950   28.103 0.000 65.680  ? 83  GLN BBB HE21 1 c 
ATOM   4283  H  HE22 . GLN B  1 85  ? 4.740   1.160   29.453 0.000 65.680  ? 83  GLN BBB HE22 1 c 
ATOM   4284  N  N    . ALA B  1 86  ? 8.429   6.916   28.102 1.000 46.275  ? 84  ALA BBB N    1 ? 
ATOM   4285  C  CA   . ALA B  1 86  ? 9.168   7.990   27.397 1.000 49.564  ? 84  ALA BBB CA   1 ? 
ATOM   4286  C  C    . ALA B  1 86  ? 10.174  8.624   28.356 1.000 53.264  ? 84  ALA BBB C    1 ? 
ATOM   4287  O  O    . ALA B  1 86  ? 11.299  8.944   27.927 1.000 47.836  ? 84  ALA BBB O    1 ? 
ATOM   4288  C  CB   . ALA B  1 86  ? 8.230   9.050   26.888 1.000 47.293  ? 84  ALA BBB CB   1 ? 
ATOM   4289  H  H    . ALA B  1 86  ? 7.533   7.082   28.135 1.000 48.844  ? 84  ALA BBB H    1 c 
ATOM   4290  H  HA   . ALA B  1 86  ? 9.657   7.596   26.638 1.000 49.168  ? 84  ALA BBB HA   1 c 
ATOM   4291  H  HB1  . ALA B  1 86  ? 8.738   9.740   26.429 1.000 47.979  ? 84  ALA BBB HB1  1 c 
ATOM   4292  H  HB2  . ALA B  1 86  ? 7.595   8.652   26.270 1.000 47.979  ? 84  ALA BBB HB2  1 c 
ATOM   4293  H  HB3  . ALA B  1 86  ? 7.750   9.445   27.635 1.000 47.979  ? 84  ALA BBB HB3  1 c 
ATOM   4294  N  N    . MET B  1 87  ? 9.736   8.832   29.597 1.000 54.329  ? 85  MET BBB N    1 ? 
ATOM   4295  C  CA   . MET B  1 87  ? 10.537  9.389   30.707 1.000 51.414  ? 85  MET BBB CA   1 ? 
ATOM   4296  C  C    . MET B  1 87  ? 11.751  8.480   30.936 1.000 55.225  ? 85  MET BBB C    1 ? 
ATOM   4297  O  O    . MET B  1 87  ? 12.898  9.014   30.981 1.000 48.636  ? 85  MET BBB O    1 ? 
ATOM   4298  C  CB   . MET B  1 87  ? 9.676   9.461   31.960 1.000 55.344  ? 85  MET BBB CB   1 ? 
ATOM   4299  C  CG   . MET B  1 87  ? 10.234  10.394  32.983 1.000 63.536  ? 85  MET BBB CG   1 ? 
ATOM   4300  S  SD   . MET B  1 87  ? 9.026   10.741  34.235 1.000 68.449  ? 85  MET BBB SD   1 ? 
ATOM   4301  C  CE   . MET B  1 87  ? 8.020   11.925  33.330 1.000 57.829  ? 85  MET BBB CE   1 ? 
ATOM   4302  H  H    . MET B  1 87  ? 8.880   8.638   29.840 1.000 53.364  ? 85  MET BBB H    1 c 
ATOM   4303  H  HA   . MET B  1 87  ? 10.848  10.289  30.457 1.000 53.422  ? 85  MET BBB HA   1 c 
ATOM   4304  H  HB2  . MET B  1 87  ? 8.779   9.755   31.712 1.000 56.179  ? 85  MET BBB HB2  1 c 
ATOM   4305  H  HB3  . MET B  1 87  ? 9.603   8.568   32.348 1.000 56.178  ? 85  MET BBB HB3  1 c 
ATOM   4306  H  HG2  . MET B  1 87  ? 11.025  9.992   33.399 1.000 62.586  ? 85  MET BBB HG2  1 c 
ATOM   4307  H  HG3  . MET B  1 87  ? 10.504  11.233  32.553 1.000 62.566  ? 85  MET BBB HG3  1 c 
ATOM   4308  H  HE1  . MET B  1 87  ? 7.360   12.304  33.922 1.000 60.893  ? 85  MET BBB HE1  1 c 
ATOM   4309  H  HE2  . MET B  1 87  ? 8.585   12.628  32.986 1.000 60.906  ? 85  MET BBB HE2  1 c 
ATOM   4310  H  HE3  . MET B  1 87  ? 7.578   11.478  32.598 1.000 60.896  ? 85  MET BBB HE3  1 c 
ATOM   4311  N  N    . ALA B  1 88  ? 11.510  7.167   31.038 1.000 52.423  ? 86  ALA BBB N    1 ? 
ATOM   4312  C  CA   . ALA B  1 88  ? 12.543  6.128   31.257 1.000 51.489  ? 86  ALA BBB CA   1 ? 
ATOM   4313  C  C    . ALA B  1 88  ? 13.511  6.139   30.076 1.000 55.495  ? 86  ALA BBB C    1 ? 
ATOM   4314  O  O    . ALA B  1 88  ? 14.730  6.232   30.325 1.000 62.899  ? 86  ALA BBB O    1 ? 
ATOM   4315  C  CB   . ALA B  1 88  ? 11.908  4.770   31.425 1.000 51.253  ? 86  ALA BBB CB   1 ? 
ATOM   4316  H  H    . ALA B  1 88  ? 10.672  6.812   30.983 1.000 52.841  ? 86  ALA BBB H    1 c 
ATOM   4317  H  HA   . ALA B  1 88  ? 13.043  6.351   32.077 1.000 52.384  ? 86  ALA BBB HA   1 c 
ATOM   4318  H  HB1  . ALA B  1 88  ? 12.596  4.111   31.617 1.000 51.327  ? 86  ALA BBB HB1  1 c 
ATOM   4319  H  HB2  . ALA B  1 88  ? 11.273  4.797   32.161 1.000 51.327  ? 86  ALA BBB HB2  1 c 
ATOM   4320  H  HB3  . ALA B  1 88  ? 11.444  4.523   30.608 1.000 51.329  ? 86  ALA BBB HB3  1 c 
ATOM   4321  N  N    . GLN B  1 89  ? 12.983  6.044   28.850 1.000 51.679  ? 87  GLN BBB N    1 ? 
ATOM   4322  C  CA   . GLN B  1 89  ? 13.775  6.037   27.588 1.000 56.766  ? 87  GLN BBB CA   1 ? 
ATOM   4323  C  C    . GLN B  1 89  ? 14.708  7.258   27.513 1.000 57.124  ? 87  GLN BBB C    1 ? 
ATOM   4324  O  O    . GLN B  1 89  ? 15.904  7.072   27.229 1.000 53.540  ? 87  GLN BBB O    1 ? 
ATOM   4325  C  CB   . GLN B  1 89  ? 12.878  5.994   26.357 1.000 48.279  ? 87  GLN BBB CB   1 ? 
ATOM   4326  C  CG   . GLN B  1 89  ? 13.628  5.542   25.117 1.000 55.247  ? 87  GLN BBB CG   1 ? 
ATOM   4327  C  CD   . GLN B  1 89  ? 12.701  5.005   24.053 1.000 59.365  ? 87  GLN BBB CD   1 ? 
ATOM   4328  O  OE1  . GLN B  1 89  ? 11.935  4.060   24.267 1.000 61.121  ? 87  GLN BBB OE1  1 ? 
ATOM   4329  N  NE2  . GLN B  1 89  ? 12.750  5.633   22.890 1.000 64.598  ? 87  GLN BBB NE2  1 ? 
ATOM   4330  H  H    . GLN B  1 89  ? 12.085  5.975   28.715 1.000 53.699  ? 87  GLN BBB H    1 c 
ATOM   4331  H  HA   . GLN B  1 89  ? 14.333  5.227   27.591 1.000 54.161  ? 87  GLN BBB HA   1 c 
ATOM   4332  H  HB2  . GLN B  1 89  ? 12.134  5.380   26.529 1.000 51.808  ? 87  GLN BBB HB2  1 c 
ATOM   4333  H  HB3  . GLN B  1 89  ? 12.506  6.888   26.204 1.000 51.788  ? 87  GLN BBB HB3  1 c 
ATOM   4334  H  HG2  . GLN B  1 89  ? 14.133  6.300   24.752 1.000 54.455  ? 87  GLN BBB HG2  1 c 
ATOM   4335  H  HG3  . GLN B  1 89  ? 14.271  4.844   25.363 1.000 54.441  ? 87  GLN BBB HG3  1 c 
ATOM   4336  H  HE21 . GLN B  1 89  ? 12.228  5.383   22.208 0.000 63.280  ? 87  GLN BBB HE21 1 c 
ATOM   4337  H  HE22 . GLN B  1 89  ? 13.287  6.342   22.758 0.000 63.280  ? 87  GLN BBB HE22 1 c 
ATOM   4338  N  N    . ALA B  1 90  ? 14.198  8.460   27.782 1.000 52.973  ? 88  ALA BBB N    1 ? 
ATOM   4339  C  CA   . ALA B  1 90  ? 14.946  9.729   27.616 1.000 51.942  ? 88  ALA BBB CA   1 ? 
ATOM   4340  C  C    . ALA B  1 90  ? 16.218  9.729   28.479 1.000 54.737  ? 88  ALA BBB C    1 ? 
ATOM   4341  O  O    . ALA B  1 90  ? 17.194  10.371  28.070 1.000 56.289  ? 88  ALA BBB O    1 ? 
ATOM   4342  C  CB   . ALA B  1 90  ? 14.062  10.912  27.925 1.000 49.772  ? 88  ALA BBB CB   1 ? 
ATOM   4343  H  H    . ALA B  1 90  ? 13.350  8.590   28.087 1.000 53.657  ? 88  ALA BBB H    1 c 
ATOM   4344  H  HA   . ALA B  1 90  ? 15.224  9.793   26.672 1.000 52.233  ? 88  ALA BBB HA   1 c 
ATOM   4345  H  HB1  . ALA B  1 90  ? 14.569  11.734  27.815 1.000 50.430  ? 88  ALA BBB HB1  1 c 
ATOM   4346  H  HB2  . ALA B  1 90  ? 13.303  10.917  27.318 1.000 50.430  ? 88  ALA BBB HB2  1 c 
ATOM   4347  H  HB3  . ALA B  1 90  ? 13.743  10.849  28.841 1.000 50.430  ? 88  ALA BBB HB3  1 c 
ATOM   4348  N  N    . PHE B  1 91  ? 16.229  9.038   29.622 1.000 53.931  ? 89  PHE BBB N    1 ? 
ATOM   4349  C  CA   . PHE B  1 91  ? 17.408  8.969   30.523 1.000 52.498  ? 89  PHE BBB CA   1 ? 
ATOM   4350  C  C    . PHE B  1 91  ? 18.238  7.691   30.299 1.000 55.928  ? 89  PHE BBB C    1 ? 
ATOM   4351  O  O    . PHE B  1 91  ? 19.158  7.477   31.097 1.000 54.858  ? 89  PHE BBB O    1 ? 
ATOM   4352  C  CB   . PHE B  1 91  ? 16.961  9.036   31.977 1.000 51.912  ? 89  PHE BBB CB   1 ? 
ATOM   4353  C  CG   . PHE B  1 91  ? 16.533  10.405  32.411 1.000 56.508  ? 89  PHE BBB CG   1 ? 
ATOM   4354  C  CD1  . PHE B  1 91  ? 17.403  11.210  33.122 1.000 53.069  ? 89  PHE BBB CD1  1 ? 
ATOM   4355  C  CD2  . PHE B  1 91  ? 15.261  10.881  32.124 1.000 50.769  ? 89  PHE BBB CD2  1 ? 
ATOM   4356  C  CE1  . PHE B  1 91  ? 17.011  12.471  33.540 1.000 56.884  ? 89  PHE BBB CE1  1 ? 
ATOM   4357  C  CE2  . PHE B  1 91  ? 14.871  12.134  32.556 1.000 51.531  ? 89  PHE BBB CE2  1 ? 
ATOM   4358  C  CZ   . PHE B  1 91  ? 15.740  12.922  33.269 1.000 54.112  ? 89  PHE BBB CZ   1 ? 
ATOM   4359  H  H    . PHE B  1 91  ? 15.516  8.566   29.936 1.000 53.776  ? 89  PHE BBB H    1 c 
ATOM   4360  H  HA   . PHE B  1 91  ? 17.990  9.750   30.341 1.000 53.309  ? 89  PHE BBB HA   1 c 
ATOM   4361  H  HB2  . PHE B  1 91  ? 16.214  8.414   32.103 1.000 53.135  ? 89  PHE BBB HB2  1 c 
ATOM   4362  H  HB3  . PHE B  1 91  ? 17.699  8.739   32.548 1.000 53.118  ? 89  PHE BBB HB3  1 c 
ATOM   4363  H  HD1  . PHE B  1 91  ? 18.271  10.897  33.325 1.000 54.579  ? 89  PHE BBB HD1  1 c 
ATOM   4364  H  HD2  . PHE B  1 91  ? 14.656  10.338  31.650 1.000 52.373  ? 89  PHE BBB HD2  1 c 
ATOM   4365  H  HE1  . PHE B  1 91  ? 17.609  13.013  34.029 1.000 55.117  ? 89  PHE BBB HE1  1 c 
ATOM   4366  H  HE2  . PHE B  1 91  ? 14.004  12.450  32.357 1.000 52.128  ? 89  PHE BBB HE2  1 c 
ATOM   4367  H  HZ   . PHE B  1 91  ? 15.477  13.786  33.544 1.000 54.058  ? 89  PHE BBB HZ   1 c 
ATOM   4368  N  N    . GLY B  1 92  ? 17.938  6.883   29.277 1.000 55.829  ? 90  GLY BBB N    1 ? 
ATOM   4369  C  CA   . GLY B  1 92  ? 18.747  5.708   28.893 1.000 59.818  ? 90  GLY BBB CA   1 ? 
ATOM   4370  C  C    . GLY B  1 92  ? 18.053  4.384   29.167 1.000 68.266  ? 90  GLY BBB C    1 ? 
ATOM   4371  O  O    . GLY B  1 92  ? 18.652  3.333   28.878 1.000 60.502  ? 90  GLY BBB O    1 ? 
ATOM   4372  H  H    . GLY B  1 92  ? 17.210  7.016   28.750 1.000 56.791  ? 90  GLY BBB H    1 c 
ATOM   4373  H  HA2  . GLY B  1 92  ? 18.954  5.769   27.928 1.000 60.711  ? 90  GLY BBB HA2  1 c 
ATOM   4374  H  HA3  . GLY B  1 92  ? 19.605  5.732   29.385 1.000 60.692  ? 90  GLY BBB HA3  1 c 
ATOM   4375  N  N    . GLY B  1 93  ? 16.827  4.408   29.701 1.000 72.522  ? 91  GLY BBB N    1 ? 
ATOM   4376  C  CA   . GLY B  1 93  ? 16.028  3.191   29.946 1.000 68.196  ? 91  GLY BBB CA   1 ? 
ATOM   4377  C  C    . GLY B  1 93  ? 15.604  2.497   28.660 1.000 65.746  ? 91  GLY BBB C    1 ? 
ATOM   4378  O  O    . GLY B  1 93  ? 15.710  3.101   27.570 1.000 71.693  ? 91  GLY BBB O    1 ? 
ATOM   4379  H  H    . GLY B  1 93  ? 16.415  5.180   29.948 1.000 70.382  ? 91  GLY BBB H    1 c 
ATOM   4380  H  HA2  . GLY B  1 93  ? 16.562  2.564   30.494 1.000 68.609  ? 91  GLY BBB HA2  1 c 
ATOM   4381  H  HA3  . GLY B  1 93  ? 15.221  3.437   30.464 1.000 68.600  ? 91  GLY BBB HA3  1 c 
ATOM   4382  N  N    . LYS B  1 94  ? 15.142  1.261   28.788 1.000 66.685  ? 92  LYS BBB N    1 ? 
ATOM   4383  C  CA   . LYS B  1 94  ? 14.660  0.412   27.673 1.000 77.801  ? 92  LYS BBB CA   1 ? 
ATOM   4384  C  C    . LYS B  1 94  ? 13.258  -0.076  28.052 1.000 84.400  ? 92  LYS BBB C    1 ? 
ATOM   4385  O  O    . LYS B  1 94  ? 13.042  -0.381  29.242 1.000 79.024  ? 92  LYS BBB O    1 ? 
ATOM   4386  C  CB   . LYS B  1 94  ? 15.635  -0.750  27.456 1.000 87.045  ? 92  LYS BBB CB   1 ? 
ATOM   4387  C  CG   . LYS B  1 94  ? 15.351  -1.567  26.206 1.000 102.513 ? 92  LYS BBB CG   1 ? 
ATOM   4388  C  CD   . LYS B  1 94  ? 15.541  -3.062  26.383 1.000 109.707 ? 92  LYS BBB CD   1 ? 
ATOM   4389  C  CE   . LYS B  1 94  ? 15.482  -3.839  25.080 1.000 109.610 ? 92  LYS BBB CE   1 ? 
ATOM   4390  N  NZ   . LYS B  1 94  ? 14.387  -3.377  24.191 1.000 109.279 ? 92  LYS BBB NZ   1 ? 
ATOM   4391  H  H    . LYS B  1 94  ? 15.096  0.846   29.598 1.000 68.954  ? 92  LYS BBB H    1 c 
ATOM   4392  H  HA   . LYS B  1 94  ? 14.606  0.953   26.853 1.000 78.367  ? 92  LYS BBB HA   1 c 
ATOM   4393  H  HB2  . LYS B  1 94  ? 16.544  -0.390  27.397 1.000 88.116  ? 92  LYS BBB HB2  1 c 
ATOM   4394  H  HB3  . LYS B  1 94  ? 15.594  -1.342  28.236 1.000 88.148  ? 92  LYS BBB HB3  1 c 
ATOM   4395  H  HG2  . LYS B  1 94  ? 14.429  -1.396  25.920 1.000 100.160 ? 92  LYS BBB HG2  1 c 
ATOM   4396  H  HG3  . LYS B  1 94  ? 15.945  -1.257  25.489 1.000 100.211 ? 92  LYS BBB HG3  1 c 
ATOM   4397  H  HD2  . LYS B  1 94  ? 16.410  -3.224  26.809 1.000 107.950 ? 92  LYS BBB HD2  1 c 
ATOM   4398  H  HD3  . LYS B  1 94  ? 14.845  -3.402  26.985 1.000 107.955 ? 92  LYS BBB HD3  1 c 
ATOM   4399  H  HE2  . LYS B  1 94  ? 16.331  -3.744  24.609 1.000 109.554 ? 92  LYS BBB HE2  1 c 
ATOM   4400  H  HE3  . LYS B  1 94  ? 15.351  -4.786  25.274 1.000 109.554 ? 92  LYS BBB HE3  1 c 
ATOM   4401  H  HZ1  . LYS B  1 94  ? 13.646  -3.194  24.679 1.000 109.344 ? 92  LYS BBB HZ1  1 c 
ATOM   4402  H  HZ2  . LYS B  1 94  ? 14.189  -4.024  23.586 1.000 109.367 ? 92  LYS BBB HZ2  1 c 
ATOM   4403  H  HZ3  . LYS B  1 94  ? 14.644  -2.629  23.746 1.000 109.358 ? 92  LYS BBB HZ3  1 c 
ATOM   4404  N  N    . VAL B  1 95  ? 12.340  -0.132  27.089 1.000 89.436  ? 93  VAL BBB N    1 ? 
ATOM   4405  C  CA   . VAL B  1 95  ? 10.945  -0.624  27.301 1.000 96.113  ? 93  VAL BBB CA   1 ? 
ATOM   4406  C  C    . VAL B  1 95  ? 10.796  -1.934  26.510 1.000 98.188  ? 93  VAL BBB C    1 ? 
ATOM   4407  O  O    . VAL B  1 95  ? 11.331  -2.006  25.395 1.000 96.258  ? 93  VAL BBB O    1 ? 
ATOM   4408  C  CB   . VAL B  1 95  ? 9.878   0.455   26.978 1.000 95.868  ? 93  VAL BBB CB   1 ? 
ATOM   4409  C  CG1  . VAL B  1 95  ? 10.455  1.748   26.402 1.000 94.239  ? 93  VAL BBB CG1  1 ? 
ATOM   4410  C  CG2  . VAL B  1 95  ? 8.740   -0.059  26.099 1.000 96.448  ? 93  VAL BBB CG2  1 ? 
ATOM   4411  H  H    . VAL B  1 95  ? 12.519  0.101   26.226 1.000 89.725  ? 93  VAL BBB H    1 c 
ATOM   4412  H  HA   . VAL B  1 95  ? 10.856  -0.843  28.244 1.000 95.104  ? 93  VAL BBB HA   1 c 
ATOM   4413  H  HB   . VAL B  1 95  ? 9.468   0.698   27.845 1.000 95.716  ? 93  VAL BBB HB   1 c 
ATOM   4414  H  HG11 . VAL B  1 95  ? 11.093  2.129   27.030 1.000 94.725  ? 93  VAL BBB HG11 1 c 
ATOM   4415  H  HG12 . VAL B  1 95  ? 9.735   2.384   26.248 1.000 94.734  ? 93  VAL BBB HG12 1 c 
ATOM   4416  H  HG13 . VAL B  1 95  ? 10.903  1.558   25.559 1.000 94.715  ? 93  VAL BBB HG13 1 c 
ATOM   4417  H  HG21 . VAL B  1 95  ? 9.091   -0.320  25.230 1.000 96.281  ? 93  VAL BBB HG21 1 c 
ATOM   4418  H  HG22 . VAL B  1 95  ? 8.079   0.645   25.981 1.000 96.278  ? 93  VAL BBB HG22 1 c 
ATOM   4419  H  HG23 . VAL B  1 95  ? 8.320   -0.827  26.524 1.000 96.281  ? 93  VAL BBB HG23 1 c 
ATOM   4420  N  N    . VAL B  1 96  ? 10.152  -2.944  27.103 1.000 108.822 ? 94  VAL BBB N    1 ? 
ATOM   4421  C  CA   . VAL B  1 96  ? 9.983   -4.310  26.516 1.000 111.286 ? 94  VAL BBB CA   1 ? 
ATOM   4422  C  C    . VAL B  1 96  ? 8.565   -4.819  26.808 1.000 116.211 ? 94  VAL BBB C    1 ? 
ATOM   4423  O  O    . VAL B  1 96  ? 7.920   -4.283  27.731 1.000 123.643 ? 94  VAL BBB O    1 ? 
ATOM   4424  C  CB   . VAL B  1 96  ? 11.053  -5.281  27.050 1.000 109.790 ? 94  VAL BBB CB   1 ? 
ATOM   4425  C  CG1  . VAL B  1 96  ? 12.424  -4.935  26.495 1.000 110.739 ? 94  VAL BBB CG1  1 ? 
ATOM   4426  C  CG2  . VAL B  1 96  ? 11.081  -5.330  28.574 1.000 107.867 ? 94  VAL BBB CG2  1 ? 
ATOM   4427  H  H    . VAL B  1 96  ? 9.768   -2.858  27.925 1.000 106.775 ? 94  VAL BBB H    1 c 
ATOM   4428  H  HA   . VAL B  1 96  ? 10.087  -4.241  25.550 1.000 111.393 ? 94  VAL BBB HA   1 c 
ATOM   4429  H  HB   . VAL B  1 96  ? 10.817  -6.185  26.725 1.000 109.903 ? 94  VAL BBB HB   1 c 
ATOM   4430  H  HG11 . VAL B  1 96  ? 12.403  -4.990  25.523 1.000 110.451 ? 94  VAL BBB HG11 1 c 
ATOM   4431  H  HG12 . VAL B  1 96  ? 13.082  -5.564  26.840 1.000 110.453 ? 94  VAL BBB HG12 1 c 
ATOM   4432  H  HG13 . VAL B  1 96  ? 12.666  -4.033  26.764 1.000 110.431 ? 94  VAL BBB HG13 1 c 
ATOM   4433  H  HG21 . VAL B  1 96  ? 11.339  -4.459  28.923 1.000 108.468 ? 94  VAL BBB HG21 1 c 
ATOM   4434  H  HG22 . VAL B  1 96  ? 11.726  -5.998  28.864 1.000 108.468 ? 94  VAL BBB HG22 1 c 
ATOM   4435  H  HG23 . VAL B  1 96  ? 10.199  -5.565  28.911 1.000 108.478 ? 94  VAL BBB HG23 1 c 
ATOM   4436  N  N    . ARG B  1 97  ? 8.101   -5.815  26.045 1.000 120.527 ? 95  ARG BBB N    1 ? 
ATOM   4437  C  CA   . ARG B  1 97  ? 6.734   -6.407  26.165 1.000 119.114 ? 95  ARG BBB CA   1 ? 
ATOM   4438  C  C    . ARG B  1 97  ? 6.570   -6.993  27.572 1.000 115.200 ? 95  ARG BBB C    1 ? 
ATOM   4439  O  O    . ARG B  1 97  ? 7.492   -7.691  28.017 1.000 125.692 ? 95  ARG BBB O    1 ? 
ATOM   4440  C  CB   . ARG B  1 97  ? 6.495   -7.505  25.124 1.000 122.179 ? 95  ARG BBB CB   1 ? 
ATOM   4441  C  CG   . ARG B  1 97  ? 6.481   -7.028  23.676 1.000 129.118 ? 95  ARG BBB CG   1 ? 
ATOM   4442  C  CD   . ARG B  1 97  ? 5.339   -6.085  23.320 1.000 136.684 ? 95  ARG BBB CD   1 ? 
ATOM   4443  N  NE   . ARG B  1 97  ? 4.039   -6.737  23.177 1.000 140.475 ? 95  ARG BBB NE   1 ? 
ATOM   4444  C  CZ   . ARG B  1 97  ? 2.887   -6.110  22.928 1.000 133.006 ? 95  ARG BBB CZ   1 ? 
ATOM   4445  N  NH1  . ARG B  1 97  ? 2.850   -4.792  22.797 1.000 134.096 ? 95  ARG BBB NH1  1 ? 
ATOM   4446  N  NH2  . ARG B  1 97  ? 1.767   -6.806  22.820 1.000 124.117 ? 95  ARG BBB NH2  1 ? 
ATOM   4447  H  H    . ARG B  1 97  ? 8.609   -6.203  25.396 1.000 119.210 ? 95  ARG BBB H    1 c 
ATOM   4448  H  HA   . ARG B  1 97  ? 6.071   -5.691  26.039 1.000 119.251 ? 95  ARG BBB HA   1 c 
ATOM   4449  H  HB2  . ARG B  1 97  ? 7.196   -8.183  25.223 1.000 123.052 ? 95  ARG BBB HB2  1 c 
ATOM   4450  H  HB3  . ARG B  1 97  ? 5.636   -7.935  25.319 1.000 123.040 ? 95  ARG BBB HB3  1 c 
ATOM   4451  H  HG2  . ARG B  1 97  ? 7.329   -6.573  23.485 1.000 129.161 ? 95  ARG BBB HG2  1 c 
ATOM   4452  H  HG3  . ARG B  1 97  ? 6.431   -7.811  23.087 1.000 129.181 ? 95  ARG BBB HG3  1 c 
ATOM   4453  H  HD2  . ARG B  1 97  ? 5.269   -5.400  24.014 1.000 135.577 ? 95  ARG BBB HD2  1 c 
ATOM   4454  H  HD3  . ARG B  1 97  ? 5.556   -5.631  22.478 1.000 135.713 ? 95  ARG BBB HD3  1 c 
ATOM   4455  H  HE   . ARG B  1 97  ? 4.013   -7.606  23.256 1.000 137.296 ? 95  ARG BBB HE   1 c 
ATOM   4456  H  HH11 . ARG B  1 97  ? 3.586   -4.322  22.866 1.000 133.566 ? 95  ARG BBB HH11 1 c 
ATOM   4457  H  HH12 . ARG B  1 97  ? 2.086   -4.390  22.634 1.000 133.624 ? 95  ARG BBB HH12 1 c 
ATOM   4458  H  HH21 . ARG B  1 97  ? 1.784   -7.683  22.908 1.000 127.489 ? 95  ARG BBB HH21 1 c 
ATOM   4459  H  HH22 . ARG B  1 97  ? 1.006   -6.393  22.658 1.000 127.489 ? 95  ARG BBB HH22 1 c 
ATOM   4460  N  N    . ALA B  1 98  ? 5.455   -6.703  28.248 1.000 108.664 ? 96  ALA BBB N    1 ? 
ATOM   4461  C  CA   . ALA B  1 98  ? 5.157   -7.170  29.623 1.000 104.924 ? 96  ALA BBB CA   1 ? 
ATOM   4462  C  C    . ALA B  1 98  ? 4.762   -8.647  29.587 1.000 104.166 ? 96  ALA BBB C    1 ? 
ATOM   4463  O  O    . ALA B  1 98  ? 4.489   -9.154  28.489 1.000 101.722 ? 96  ALA BBB O    1 ? 
ATOM   4464  C  CB   . ALA B  1 98  ? 4.060   -6.337  30.241 1.000 103.668 ? 96  ALA BBB CB   1 ? 
ATOM   4465  H  H    . ALA B  1 98  ? 4.784   -6.193  27.903 1.000 109.246 ? 96  ALA BBB H    1 c 
ATOM   4466  H  HA   . ALA B  1 98  ? 5.973   -7.078  30.169 1.000 105.275 ? 96  ALA BBB HA   1 c 
ATOM   4467  H  HB1  . ALA B  1 98  ? 3.934   -6.601  31.168 1.000 104.052 ? 96  ALA BBB HB1  1 c 
ATOM   4468  H  HB2  . ALA B  1 98  ? 4.306   -5.398  30.204 1.000 104.030 ? 96  ALA BBB HB2  1 c 
ATOM   4469  H  HB3  . ALA B  1 98  ? 3.233   -6.474  29.750 1.000 104.052 ? 96  ALA BBB HB3  1 c 
ATOM   4470  N  N    . ALA B  1 99  ? 4.711   -9.291  30.758 1.000 110.792 ? 97  ALA BBB N    1 ? 
ATOM   4471  C  CA   . ALA B  1 99  ? 4.247   -10.685 30.945 1.000 113.288 ? 97  ALA BBB CA   1 ? 
ATOM   4472  C  C    . ALA B  1 99  ? 2.918   -10.888 30.201 1.000 115.572 ? 97  ALA BBB C    1 ? 
ATOM   4473  O  O    . ALA B  1 99  ? 2.921   -11.589 29.166 1.000 98.658  ? 97  ALA BBB O    1 ? 
ATOM   4474  C  CB   . ALA B  1 99  ? 4.119   -10.991 32.422 1.000 107.485 ? 97  ALA BBB CB   1 ? 
ATOM   4475  H  H    . ALA B  1 99  ? 4.968   -8.906  31.543 1.000 109.754 ? 97  ALA BBB H    1 c 
ATOM   4476  H  HA   . ALA B  1 99  ? 4.918   -11.292 30.554 1.000 112.081 ? 97  ALA BBB HA   1 c 
ATOM   4477  H  HB1  . ALA B  1 99  ? 3.756   -11.885 32.539 1.000 109.254 ? 97  ALA BBB HB1  1 c 
ATOM   4478  H  HB2  . ALA B  1 99  ? 4.995   -10.941 32.841 1.000 109.254 ? 97  ALA BBB HB2  1 c 
ATOM   4479  H  HB3  . ALA B  1 99  ? 3.525   -10.345 32.839 1.000 109.290 ? 97  ALA BBB HB3  1 c 
ATOM   4480  N  N    . LYS B  1 100 ? 1.836   -10.271 30.692 1.000 120.933 ? 98  LYS BBB N    1 ? 
ATOM   4481  C  CA   . LYS B  1 100 ? 0.441   -10.512 30.229 1.000 123.504 ? 98  LYS BBB CA   1 ? 
ATOM   4482  C  C    . LYS B  1 100 ? -0.150  -9.202  29.687 1.000 123.529 ? 98  LYS BBB C    1 ? 
ATOM   4483  O  O    . LYS B  1 100 ? 0.065   -8.161  30.328 1.000 128.504 ? 98  LYS BBB O    1 ? 
ATOM   4484  C  CB   . LYS B  1 100 ? -0.384  -11.103 31.381 1.000 123.542 ? 98  LYS BBB CB   1 ? 
ATOM   4485  C  CG   . LYS B  1 100 ? -1.695  -11.775 30.987 1.000 130.383 ? 98  LYS BBB CG   1 ? 
ATOM   4486  C  CD   . LYS B  1 100 ? -1.553  -12.897 29.951 1.000 134.058 ? 98  LYS BBB CD   1 ? 
ATOM   4487  C  CE   . LYS B  1 100 ? -2.739  -13.026 29.011 1.000 130.864 ? 98  LYS BBB CE   1 ? 
ATOM   4488  N  NZ   . LYS B  1 100 ? -2.317  -13.255 27.606 1.000 124.023 ? 98  LYS BBB NZ   1 ? 
ATOM   4489  H  H    . LYS B  1 100 ? 1.892   -9.643  31.349 1.000 120.182 ? 98  LYS BBB H    1 c 
ATOM   4490  H  HA   . LYS B  1 100 ? 0.472   -11.164 29.495 1.000 122.963 ? 98  LYS BBB HA   1 c 
ATOM   4491  H  HB2  . LYS B  1 100 ? 0.171   -11.761 31.850 1.000 125.106 ? 98  LYS BBB HB2  1 c 
ATOM   4492  H  HB3  . LYS B  1 100 ? -0.585  -10.382 32.014 1.000 125.104 ? 98  LYS BBB HB3  1 c 
ATOM   4493  H  HG2  . LYS B  1 100 ? -2.110  -12.145 31.795 1.000 129.580 ? 98  LYS BBB HG2  1 c 
ATOM   4494  H  HG3  . LYS B  1 100 ? -2.300  -11.090 30.631 1.000 129.582 ? 98  LYS BBB HG3  1 c 
ATOM   4495  H  HD2  . LYS B  1 100 ? -0.747  -12.743 29.417 1.000 132.337 ? 98  LYS BBB HD2  1 c 
ATOM   4496  H  HD3  . LYS B  1 100 ? -1.436  -13.749 30.423 1.000 132.407 ? 98  LYS BBB HD3  1 c 
ATOM   4497  H  HE2  . LYS B  1 100 ? -3.299  -13.772 29.296 1.000 129.948 ? 98  LYS BBB HE2  1 c 
ATOM   4498  H  HE3  . LYS B  1 100 ? -3.278  -12.214 29.049 1.000 129.948 ? 98  LYS BBB HE3  1 c 
ATOM   4499  H  HZ1  . LYS B  1 100 ? -1.863  -12.532 27.299 1.000 126.079 ? 98  LYS BBB HZ1  1 c 
ATOM   4500  H  HZ2  . LYS B  1 100 ? -3.046  -13.392 27.084 1.000 126.079 ? 98  LYS BBB HZ2  1 c 
ATOM   4501  H  HZ3  . LYS B  1 100 ? -1.779  -13.984 27.561 1.000 126.079 ? 98  LYS BBB HZ3  1 c 
ATOM   4502  N  N    . VAL B  1 101 ? -0.835  -9.264  28.537 1.000 114.090 ? 99  VAL BBB N    1 ? 
ATOM   4503  C  CA   . VAL B  1 101 ? -1.581  -8.133  27.907 1.000 115.561 ? 99  VAL BBB CA   1 ? 
ATOM   4504  C  C    . VAL B  1 101 ? -2.660  -7.669  28.894 1.000 117.741 ? 99  VAL BBB C    1 ? 
ATOM   4505  O  O    . VAL B  1 101 ? -3.353  -8.541  29.460 1.000 114.304 ? 99  VAL BBB O    1 ? 
ATOM   4506  C  CB   . VAL B  1 101 ? -2.200  -8.557  26.556 1.000 115.939 ? 99  VAL BBB CB   1 ? 
ATOM   4507  C  CG1  . VAL B  1 101 ? -3.038  -7.458  25.912 1.000 111.677 ? 99  VAL BBB CG1  1 ? 
ATOM   4508  C  CG2  . VAL B  1 101 ? -1.139  -9.053  25.582 1.000 115.707 ? 99  VAL BBB CG2  1 ? 
ATOM   4509  H  H    . VAL B  1 101 ? -0.905  -10.039 28.066 1.000 116.621 ? 99  VAL BBB H    1 c 
ATOM   4510  H  HA   . VAL B  1 101 ? -0.961  -7.399  27.752 1.000 115.759 ? 99  VAL BBB HA   1 c 
ATOM   4511  H  HB   . VAL B  1 101 ? -2.805  -9.317  26.742 1.000 114.997 ? 99  VAL BBB HB   1 c 
ATOM   4512  H  HG11 . VAL B  1 101 ? -3.815  -7.273  26.468 1.000 113.008 ? 99  VAL BBB HG11 1 c 
ATOM   4513  H  HG12 . VAL B  1 101 ? -3.334  -7.748  25.032 1.000 112.974 ? 99  VAL BBB HG12 1 c 
ATOM   4514  H  HG13 . VAL B  1 101 ? -2.504  -6.650  25.824 1.000 112.936 ? 99  VAL BBB HG13 1 c 
ATOM   4515  H  HG21 . VAL B  1 101 ? -0.433  -8.389  25.505 1.000 115.718 ? 99  VAL BBB HG21 1 c 
ATOM   4516  H  HG22 . VAL B  1 101 ? -1.543  -9.197  24.708 1.000 115.747 ? 99  VAL BBB HG22 1 c 
ATOM   4517  H  HG23 . VAL B  1 101 ? -0.763  -9.889  25.904 1.000 115.758 ? 99  VAL BBB HG23 1 c 
ATOM   4518  N  N    . MET B  1 102 ? -2.800  -6.353  29.091 1.000 115.132 ? 100 MET BBB N    1 ? 
ATOM   4519  C  CA   . MET B  1 102 ? -3.809  -5.758  30.010 1.000 114.126 ? 100 MET BBB CA   1 ? 
ATOM   4520  C  C    . MET B  1 102 ? -4.610  -4.684  29.264 1.000 112.116 ? 100 MET BBB C    1 ? 
ATOM   4521  O  O    . MET B  1 102 ? -4.027  -3.644  28.920 1.000 112.733 ? 100 MET BBB O    1 ? 
ATOM   4522  C  CB   . MET B  1 102 ? -3.139  -5.133  31.239 1.000 120.974 ? 100 MET BBB CB   1 ? 
ATOM   4523  C  CG   . MET B  1 102 ? -3.358  -5.900  32.545 1.000 124.241 ? 100 MET BBB CG   1 ? 
ATOM   4524  S  SD   . MET B  1 102 ? -2.129  -7.184  32.861 1.000 126.241 ? 100 MET BBB SD   1 ? 
ATOM   4525  C  CE   . MET B  1 102 ? -0.612  -6.310  32.477 1.000 124.077 ? 100 MET BBB CE   1 ? 
ATOM   4526  H  H    . MET B  1 102 ? -2.281  -5.736  28.668 1.000 115.493 ? 100 MET BBB H    1 c 
ATOM   4527  H  HA   . MET B  1 102 ? -4.427  -6.469  30.297 1.000 115.169 ? 100 MET BBB HA   1 c 
ATOM   4528  H  HB2  . MET B  1 102 ? -2.183  -5.061  31.066 1.000 120.039 ? 100 MET BBB HB2  1 c 
ATOM   4529  H  HB3  . MET B  1 102 ? -3.484  -4.227  31.350 1.000 119.728 ? 100 MET BBB HB3  1 c 
ATOM   4530  H  HG2  . MET B  1 102 ? -3.345  -5.266  33.292 1.000 123.656 ? 100 MET BBB HG2  1 c 
ATOM   4531  H  HG3  . MET B  1 102 ? -4.244  -6.317  32.525 1.000 123.764 ? 100 MET BBB HG3  1 c 
ATOM   4532  H  HE1  . MET B  1 102 ? 0.123   -6.720  32.948 1.000 124.378 ? 100 MET BBB HE1  1 c 
ATOM   4533  H  HE2  . MET B  1 102 ? -0.449  -6.351  31.529 1.000 124.582 ? 100 MET BBB HE2  1 c 
ATOM   4534  H  HE3  . MET B  1 102 ? -0.696  -5.390  32.745 1.000 124.280 ? 100 MET BBB HE3  1 c 
ATOM   4535  N  N    . HIS B  1 103 ? -5.912  -4.915  29.093 1.000 98.426  ? 101 HIS BBB N    1 ? 
ATOM   4536  C  CA   . HIS B  1 103 ? -6.869  -4.034  28.373 1.000 100.026 ? 101 HIS BBB CA   1 ? 
ATOM   4537  C  C    . HIS B  1 103 ? -8.089  -3.843  29.277 1.000 85.475  ? 101 HIS BBB C    1 ? 
ATOM   4538  O  O    . HIS B  1 103 ? -8.956  -4.729  29.288 1.000 80.944  ? 101 HIS BBB O    1 ? 
ATOM   4539  C  CB   . HIS B  1 103 ? -7.221  -4.627  26.992 1.000 115.291 ? 101 HIS BBB CB   1 ? 
ATOM   4540  C  CG   . HIS B  1 103 ? -7.016  -6.107  26.891 1.000 135.247 ? 101 HIS BBB CG   1 ? 
ATOM   4541  N  ND1  . HIS B  1 103 ? -7.294  -6.965  27.946 1.000 143.658 ? 101 HIS BBB ND1  1 ? 
ATOM   4542  C  CD2  . HIS B  1 103 ? -6.549  -6.885  25.885 1.000 139.898 ? 101 HIS BBB CD2  1 ? 
ATOM   4543  C  CE1  . HIS B  1 103 ? -7.009  -8.203  27.594 1.000 143.463 ? 101 HIS BBB CE1  1 ? 
ATOM   4544  N  NE2  . HIS B  1 103 ? -6.549  -8.180  26.332 1.000 144.182 ? 101 HIS BBB NE2  1 ? 
ATOM   4545  H  H    . HIS B  1 103 ? -6.327  -5.632  29.469 1.000 102.066 ? 101 HIS BBB H    1 c 
ATOM   4546  H  HA   . HIS B  1 103 ? -6.442  -3.156  28.240 1.000 99.379  ? 101 HIS BBB HA   1 c 
ATOM   4547  H  HB2  . HIS B  1 103 ? -8.162  -4.424  26.789 1.000 115.620 ? 101 HIS BBB HB2  1 c 
ATOM   4548  H  HB3  . HIS B  1 103 ? -6.669  -4.185  26.309 1.000 115.741 ? 101 HIS BBB HB3  1 c 
ATOM   4549  H  HD1  . HIS B  1 103 ? -7.741  -6.612  28.924 0.000 140.170 ? 101 HIS BBB HD1  1 c 
ATOM   4550  H  HD2  . HIS B  1 103 ? -6.271  -6.593  25.037 1.000 139.606 ? 101 HIS BBB HD2  1 c 
ATOM   4551  H  HE1  . HIS B  1 103 ? -7.115  -8.968  28.133 1.000 143.170 ? 101 HIS BBB HE1  1 c 
ATOM   4552  H  HE2  . HIS B  1 103 ? -6.349  -9.002  26.299 0.000 143.040 ? 101 HIS BBB HE2  1 c 
ATOM   4553  N  N    . GLY B  1 104 ? -8.119  -2.763  30.055 1.000 79.757  ? 102 GLY BBB N    1 ? 
ATOM   4554  C  CA   . GLY B  1 104 ? -9.219  -2.464  30.994 1.000 88.743  ? 102 GLY BBB CA   1 ? 
ATOM   4555  C  C    . GLY B  1 104 ? -9.292  -3.447  32.154 1.000 91.722  ? 102 GLY BBB C    1 ? 
ATOM   4556  O  O    . GLY B  1 104 ? -10.385 -3.585  32.722 1.000 94.791  ? 102 GLY BBB O    1 ? 
ATOM   4557  H  H    . GLY B  1 104 ? -7.452  -2.143  30.051 1.000 83.141  ? 102 GLY BBB H    1 c 
ATOM   4558  H  HA2  . GLY B  1 104 ? -9.092  -1.550  31.352 1.000 87.159  ? 102 GLY BBB HA2  1 c 
ATOM   4559  H  HA3  . GLY B  1 104 ? -10.076 -2.480  30.499 1.000 87.203  ? 102 GLY BBB HA3  1 c 
ATOM   4560  N  N    . LYS B  1 105 ? -8.175  -4.093  32.508 1.000 90.727  ? 103 LYS BBB N    1 ? 
ATOM   4561  C  CA   . LYS B  1 105 ? -8.064  -5.015  33.668 1.000 87.165  ? 103 LYS BBB CA   1 ? 
ATOM   4562  C  C    . LYS B  1 105 ? -7.468  -4.260  34.856 1.000 76.224  ? 103 LYS BBB C    1 ? 
ATOM   4563  O  O    . LYS B  1 105 ? -6.562  -3.430  34.649 1.000 81.100  ? 103 LYS BBB O    1 ? 
ATOM   4564  C  CB   . LYS B  1 105 ? -7.187  -6.219  33.315 1.000 94.809  ? 103 LYS BBB CB   1 ? 
ATOM   4565  C  CG   . LYS B  1 105 ? -7.779  -7.138  32.262 1.000 100.850 ? 103 LYS BBB CG   1 ? 
ATOM   4566  C  CD   . LYS B  1 105 ? -9.006  -7.867  32.755 1.000 100.742 ? 103 LYS BBB CD   1 ? 
ATOM   4567  C  CE   . LYS B  1 105 ? -9.357  -9.057  31.892 1.000 101.226 ? 103 LYS BBB CE   1 ? 
ATOM   4568  N  NZ   . LYS B  1 105 ? -10.804 -9.350  31.964 1.000 102.558 ? 103 LYS BBB NZ   1 ? 
ATOM   4569  H  H    . LYS B  1 105 ? -7.392  -3.995  32.054 1.000 90.091  ? 103 LYS BBB H    1 c 
ATOM   4570  H  HA   . LYS B  1 105 ? -8.964  -5.332  33.909 1.000 86.994  ? 103 LYS BBB HA   1 c 
ATOM   4571  H  HB2  . LYS B  1 105 ? -6.323  -5.890  32.994 1.000 94.366  ? 103 LYS BBB HB2  1 c 
ATOM   4572  H  HB3  . LYS B  1 105 ? -7.026  -6.739  34.131 1.000 94.297  ? 103 LYS BBB HB3  1 c 
ATOM   4573  H  HG2  . LYS B  1 105 ? -8.016  -6.606  31.472 1.000 99.350  ? 103 LYS BBB HG2  1 c 
ATOM   4574  H  HG3  . LYS B  1 105 ? -7.101  -7.794  31.993 1.000 99.365  ? 103 LYS BBB HG3  1 c 
ATOM   4575  H  HD2  . LYS B  1 105 ? -8.850  -8.175  33.673 1.000 100.844 ? 103 LYS BBB HD2  1 c 
ATOM   4576  H  HD3  . LYS B  1 105 ? -9.765  -7.246  32.768 1.000 100.844 ? 103 LYS BBB HD3  1 c 
ATOM   4577  H  HE2  . LYS B  1 105 ? -9.113  -8.876  30.965 1.000 101.420 ? 103 LYS BBB HE2  1 c 
ATOM   4578  H  HE3  . LYS B  1 105 ? -8.857  -9.840  32.191 1.000 101.421 ? 103 LYS BBB HE3  1 c 
ATOM   4579  H  HZ1  . LYS B  1 105 ? -11.025 -9.608  32.806 1.000 102.132 ? 103 LYS BBB HZ1  1 c 
ATOM   4580  H  HZ2  . LYS B  1 105 ? -11.011 -10.013 31.386 1.000 102.096 ? 103 LYS BBB HZ2  1 c 
ATOM   4581  H  HZ3  . LYS B  1 105 ? -11.281 -8.610  31.745 1.000 102.130 ? 103 LYS BBB HZ3  1 c 
ATOM   4582  N  N    . THR B  1 106 ? -7.980  -4.543  36.049 1.000 71.746  ? 104 THR BBB N    1 ? 
ATOM   4583  C  CA   . THR B  1 106 ? -7.471  -4.011  37.332 1.000 71.821  ? 104 THR BBB CA   1 ? 
ATOM   4584  C  C    . THR B  1 106 ? -6.504  -5.038  37.935 1.000 75.477  ? 104 THR BBB C    1 ? 
ATOM   4585  O  O    . THR B  1 106 ? -6.761  -6.255  37.826 1.000 73.481  ? 104 THR BBB O    1 ? 
ATOM   4586  C  CB   . THR B  1 106 ? -8.626  -3.617  38.257 1.000 73.564  ? 104 THR BBB CB   1 ? 
ATOM   4587  O  OG1  . THR B  1 106 ? -9.407  -4.775  38.565 1.000 70.704  ? 104 THR BBB OG1  1 ? 
ATOM   4588  C  CG2  . THR B  1 106 ? -9.479  -2.528  37.647 1.000 73.558  ? 104 THR BBB CG2  1 ? 
ATOM   4589  H  H    . THR B  1 106 ? -8.694  -5.098  36.163 1.000 72.863  ? 104 THR BBB H    1 c 
ATOM   4590  H  HA   . THR B  1 106 ? -6.961  -3.198  37.128 1.000 72.771  ? 104 THR BBB HA   1 c 
ATOM   4591  H  HB   . THR B  1 106 ? -8.237  -3.274  39.089 1.000 72.546  ? 104 THR BBB HB   1 c 
ATOM   4592  H  HG1  . THR B  1 106 ? -10.043 -4.502  39.104 0.000 70.770  ? 104 THR BBB HG1  1 c 
ATOM   4593  H  HG21 . THR B  1 106 ? -8.923  -1.754  37.445 1.000 73.552  ? 104 THR BBB HG21 1 c 
ATOM   4594  H  HG22 . THR B  1 106 ? -10.176 -2.271  38.277 1.000 73.544  ? 104 THR BBB HG22 1 c 
ATOM   4595  H  HG23 . THR B  1 106 ? -9.889  -2.855  36.826 1.000 73.549  ? 104 THR BBB HG23 1 c 
ATOM   4596  N  N    . SER B  1 107 ? -5.407  -4.547  38.504 1.000 72.601  ? 105 SER BBB N    1 ? 
ATOM   4597  C  CA   . SER B  1 107 ? -4.383  -5.340  39.232 1.000 70.295  ? 105 SER BBB CA   1 ? 
ATOM   4598  C  C    . SER B  1 107 ? -4.017  -4.586  40.500 1.000 69.689  ? 105 SER BBB C    1 ? 
ATOM   4599  O  O    . SER B  1 107 ? -3.990  -3.353  40.482 1.000 64.017  ? 105 SER BBB O    1 ? 
ATOM   4600  C  CB   . SER B  1 107 ? -3.153  -5.576  38.386 1.000 70.957  ? 105 SER BBB CB   1 ? 
ATOM   4601  O  OG   . SER B  1 107 ? -3.423  -6.446  37.298 1.000 77.099  ? 105 SER BBB OG   1 ? 
ATOM   4602  H  H    . SER B  1 107 ? -5.197  -3.660  38.482 1.000 72.702  ? 105 SER BBB H    1 c 
ATOM   4603  H  HA   . SER B  1 107 ? -4.780  -6.216  39.480 1.000 70.695  ? 105 SER BBB HA   1 c 
ATOM   4604  H  HB2  . SER B  1 107 ? -2.827  -4.714  38.041 1.000 72.191  ? 105 SER BBB HB2  1 c 
ATOM   4605  H  HB3  . SER B  1 107 ? -2.444  -5.966  38.947 1.000 72.187  ? 105 SER BBB HB3  1 c 
ATOM   4606  H  HG   . SER B  1 107 ? -2.635  -6.696  36.979 0.000 79.220  ? 105 SER BBB HG   1 c 
ATOM   4607  N  N    . PRO B  1 108 ? -3.709  -5.298  41.613 1.000 62.477  ? 106 PRO BBB N    1 ? 
ATOM   4608  C  CA   . PRO B  1 108 ? -3.119  -4.665  42.789 1.000 62.204  ? 106 PRO BBB CA   1 ? 
ATOM   4609  C  C    . PRO B  1 108 ? -1.631  -4.400  42.495 1.000 57.789  ? 106 PRO BBB C    1 ? 
ATOM   4610  O  O    . PRO B  1 108 ? -0.961  -5.234  41.895 1.000 58.895  ? 106 PRO BBB O    1 ? 
ATOM   4611  C  CB   . PRO B  1 108 ? -3.355  -5.694  43.903 1.000 60.212  ? 106 PRO BBB CB   1 ? 
ATOM   4612  C  CG   . PRO B  1 108 ? -3.290  -7.014  43.169 1.000 63.551  ? 106 PRO BBB CG   1 ? 
ATOM   4613  C  CD   . PRO B  1 108 ? -3.865  -6.749  41.785 1.000 62.435  ? 106 PRO BBB CD   1 ? 
ATOM   4614  H  HA   . PRO B  1 108 ? -3.596  -3.823  42.997 1.000 61.000  ? 106 PRO BBB HA   1 c 
ATOM   4615  H  HB2  . PRO B  1 108 ? -2.659  -5.638  44.591 1.000 61.443  ? 106 PRO BBB HB2  1 c 
ATOM   4616  H  HB3  . PRO B  1 108 ? -4.233  -5.567  44.323 1.000 61.449  ? 106 PRO BBB HB3  1 c 
ATOM   4617  H  HG2  . PRO B  1 108 ? -2.364  -7.323  43.102 1.000 62.538  ? 106 PRO BBB HG2  1 c 
ATOM   4618  H  HG3  . PRO B  1 108 ? -3.815  -7.696  43.636 1.000 62.498  ? 106 PRO BBB HG3  1 c 
ATOM   4619  H  HD2  . PRO B  1 108 ? -3.369  -7.237  41.101 1.000 62.738  ? 106 PRO BBB HD2  1 c 
ATOM   4620  H  HD3  . PRO B  1 108 ? -4.804  -7.008  41.741 1.000 62.729  ? 106 PRO BBB HD3  1 c 
ATOM   4621  N  N    . ILE B  1 109 ? -1.168  -3.213  42.864 1.000 50.619  ? 107 ILE BBB N    1 ? 
ATOM   4622  C  CA   . ILE B  1 109 ? 0.256   -2.796  42.751 1.000 52.108  ? 107 ILE BBB CA   1 ? 
ATOM   4623  C  C    . ILE B  1 109 ? 0.681   -2.391  44.155 1.000 57.840  ? 107 ILE BBB C    1 ? 
ATOM   4624  O  O    . ILE B  1 109 ? -0.166  -1.843  44.893 1.000 51.462  ? 107 ILE BBB O    1 ? 
ATOM   4625  C  CB   . ILE B  1 109 ? 0.459   -1.661  41.716 1.000 47.049  ? 107 ILE BBB CB   1 ? 
ATOM   4626  C  CG1  . ILE B  1 109 ? -0.158  -0.325  42.137 1.000 49.402  ? 107 ILE BBB CG1  1 ? 
ATOM   4627  C  CG2  . ILE B  1 109 ? -0.042  -2.100  40.358 1.000 46.426  ? 107 ILE BBB CG2  1 ? 
ATOM   4628  C  CD1  . ILE B  1 109 ? 0.337   0.855   41.325 1.000 52.543  ? 107 ILE BBB CD1  1 ? 
ATOM   4629  H  H    . ILE B  1 109 ? -1.705  -2.566  43.215 1.000 52.637  ? 107 ILE BBB H    1 c 
ATOM   4630  H  HA   . ILE B  1 109 ? 0.786   -3.564  42.475 1.000 51.883  ? 107 ILE BBB HA   1 c 
ATOM   4631  H  HB   . ILE B  1 109 ? 1.434   -1.516  41.635 1.000 48.299  ? 107 ILE BBB HB   1 c 
ATOM   4632  H  HG12 . ILE B  1 109 ? -1.132  -0.384  42.044 1.000 49.569  ? 107 ILE BBB HG12 1 c 
ATOM   4633  H  HG13 . ILE B  1 109 ? 0.046   -0.161  43.081 1.000 49.573  ? 107 ILE BBB HG13 1 c 
ATOM   4634  H  HG21 . ILE B  1 109 ? 0.382   -2.940  40.109 1.000 46.640  ? 107 ILE BBB HG21 1 c 
ATOM   4635  H  HG22 . ILE B  1 109 ? 0.175   -1.422  39.696 1.000 46.716  ? 107 ILE BBB HG22 1 c 
ATOM   4636  H  HG23 . ILE B  1 109 ? -1.007  -2.222  40.389 1.000 46.646  ? 107 ILE BBB HG23 1 c 
ATOM   4637  H  HD11 . ILE B  1 109 ? 1.310   0.875   41.339 1.000 51.550  ? 107 ILE BBB HD11 1 c 
ATOM   4638  H  HD12 . ILE B  1 109 ? -0.008  1.680   41.707 1.000 51.550  ? 107 ILE BBB HD12 1 c 
ATOM   4639  H  HD13 . ILE B  1 109 ? 0.029   0.771   40.406 1.000 51.533  ? 107 ILE BBB HD13 1 c 
ATOM   4640  N  N    . THR B  1 110 ? 1.934   -2.661  44.520 1.000 61.216  ? 108 THR BBB N    1 ? 
ATOM   4641  C  CA   . THR B  1 110 ? 2.492   -2.288  45.845 1.000 58.793  ? 108 THR BBB CA   1 ? 
ATOM   4642  C  C    . THR B  1 110 ? 3.454   -1.129  45.605 1.000 55.529  ? 108 THR BBB C    1 ? 
ATOM   4643  O  O    . THR B  1 110 ? 4.189   -1.171  44.630 1.000 57.547  ? 108 THR BBB O    1 ? 
ATOM   4644  C  CB   . THR B  1 110 ? 3.058   -3.532  46.538 1.000 59.006  ? 108 THR BBB CB   1 ? 
ATOM   4645  O  OG1  . THR B  1 110 ? 3.983   -4.116  45.633 1.000 64.920  ? 108 THR BBB OG1  1 ? 
ATOM   4646  C  CG2  . THR B  1 110 ? 2.018   -4.587  46.852 1.000 59.464  ? 108 THR BBB CG2  1 ? 
ATOM   4647  H  H    . THR B  1 110 ? 2.536   -3.091  43.989 1.000 59.808  ? 108 THR BBB H    1 c 
ATOM   4648  H  HA   . THR B  1 110 ? 1.749   -1.954  46.393 1.000 58.616  ? 108 THR BBB HA   1 c 
ATOM   4649  H  HB   . THR B  1 110 ? 3.524   -3.263  47.366 1.000 60.137  ? 108 THR BBB HB   1 c 
ATOM   4650  H  HG1  . THR B  1 110 ? 4.316   -4.828  45.966 0.000 64.580  ? 108 THR BBB HG1  1 c 
ATOM   4651  H  HG21 . THR B  1 110 ? 1.333   -4.206  47.431 1.000 59.322  ? 108 THR BBB HG21 1 c 
ATOM   4652  H  HG22 . THR B  1 110 ? 2.442   -5.339  47.303 1.000 59.322  ? 108 THR BBB HG22 1 c 
ATOM   4653  H  HG23 . THR B  1 110 ? 1.607   -4.896  46.025 1.000 59.325  ? 108 THR BBB HG23 1 c 
ATOM   4654  N  N    . HIS B  1 111 ? 3.384   -0.100  46.429 1.000 54.952  ? 109 HIS BBB N    1 ? 
ATOM   4655  C  CA   . HIS B  1 111 ? 4.205   1.122   46.297 1.000 57.442  ? 109 HIS BBB CA   1 ? 
ATOM   4656  C  C    . HIS B  1 111 ? 4.891   1.448   47.619 1.000 62.450  ? 109 HIS BBB C    1 ? 
ATOM   4657  O  O    . HIS B  1 111 ? 4.560   0.780   48.607 1.000 67.415  ? 109 HIS BBB O    1 ? 
ATOM   4658  C  CB   . HIS B  1 111 ? 3.328   2.283   45.826 1.000 55.493  ? 109 HIS BBB CB   1 ? 
ATOM   4659  C  CG   . HIS B  1 111 ? 2.236   2.639   46.764 1.000 51.513  ? 109 HIS BBB CG   1 ? 
ATOM   4660  N  ND1  . HIS B  1 111 ? 2.433   3.457   47.840 1.000 52.238  ? 109 HIS BBB ND1  1 ? 
ATOM   4661  C  CD2  . HIS B  1 111 ? 0.923   2.330   46.743 1.000 51.362  ? 109 HIS BBB CD2  1 ? 
ATOM   4662  C  CE1  . HIS B  1 111 ? 1.289   3.639   48.463 1.000 53.882  ? 109 HIS BBB CE1  1 ? 
ATOM   4663  N  NE2  . HIS B  1 111 ? 0.351   2.949   47.814 1.000 52.068  ? 109 HIS BBB NE2  1 ? 
ATOM   4664  H  H    . HIS B  1 111 ? 2.826   -0.072  47.147 1.000 55.694  ? 109 HIS BBB H    1 c 
ATOM   4665  H  HA   . HIS B  1 111 ? 4.901   0.957   45.623 1.000 57.460  ? 109 HIS BBB HA   1 c 
ATOM   4666  H  HB2  . HIS B  1 111 ? 3.894   3.074   45.689 1.000 55.009  ? 109 HIS BBB HB2  1 c 
ATOM   4667  H  HB3  . HIS B  1 111 ? 2.933   2.047   44.958 1.000 54.977  ? 109 HIS BBB HB3  1 c 
ATOM   4668  H  HD1  . HIS B  1 111 ? 3.203   3.817   48.060 0.000 51.730  ? 109 HIS BBB HD1  1 c 
ATOM   4669  H  HD2  . HIS B  1 111 ? 0.483   1.785   46.117 1.000 51.649  ? 109 HIS BBB HD2  1 c 
ATOM   4670  H  HE1  . HIS B  1 111 ? 1.162   4.147   49.246 1.000 53.055  ? 109 HIS BBB HE1  1 c 
ATOM   4671  H  HE2  . HIS B  1 111 ? -0.495  2.922   48.028 0.000 52.380  ? 109 HIS BBB HE2  1 c 
ATOM   4672  N  N    . ASN B  1 112 ? 5.726   2.500   47.619 1.000 67.368  ? 110 ASN BBB N    1 ? 
ATOM   4673  C  CA   . ASN B  1 112 ? 6.604   2.930   48.739 1.000 66.095  ? 110 ASN BBB CA   1 ? 
ATOM   4674  C  C    . ASN B  1 112 ? 6.001   4.152   49.433 1.000 61.698  ? 110 ASN BBB C    1 ? 
ATOM   4675  O  O    . ASN B  1 112 ? 6.639   4.680   50.355 1.000 58.999  ? 110 ASN BBB O    1 ? 
ATOM   4676  C  CB   . ASN B  1 112 ? 8.022   3.240   48.250 1.000 70.938  ? 110 ASN BBB CB   1 ? 
ATOM   4677  C  CG   . ASN B  1 112 ? 8.081   4.380   47.251 1.000 80.423  ? 110 ASN BBB CG   1 ? 
ATOM   4678  O  OD1  . ASN B  1 112 ? 7.047   4.895   46.819 1.000 84.213  ? 110 ASN BBB OD1  1 ? 
ATOM   4679  N  ND2  . ASN B  1 112 ? 9.284   4.779   46.861 1.000 76.634  ? 110 ASN BBB ND2  1 ? 
ATOM   4680  H  H    . ASN B  1 112 ? 5.811   3.034   46.887 1.000 65.813  ? 110 ASN BBB H    1 c 
ATOM   4681  H  HA   . ASN B  1 112 ? 6.663   2.192   49.391 1.000 66.354  ? 110 ASN BBB HA   1 c 
ATOM   4682  H  HB2  . ASN B  1 112 ? 8.579   3.465   49.023 1.000 71.834  ? 110 ASN BBB HB2  1 c 
ATOM   4683  H  HB3  . ASN B  1 112 ? 8.394   2.435   47.835 1.000 71.855  ? 110 ASN BBB HB3  1 c 
ATOM   4684  H  HD21 . ASN B  1 112 ? 9.384   5.467   46.324 0.000 77.780  ? 110 ASN BBB HD21 1 c 
ATOM   4685  H  HD22 . ASN B  1 112 ? 10.017  4.406   47.227 0.000 77.780  ? 110 ASN BBB HD22 1 c 
ATOM   4686  N  N    . GLY B  1 113 ? 4.829   4.610   48.995 1.000 59.451  ? 111 GLY BBB N    1 ? 
ATOM   4687  C  CA   . GLY B  1 113 ? 4.149   5.757   49.633 1.000 59.081  ? 111 GLY BBB CA   1 ? 
ATOM   4688  C  C    . GLY B  1 113 ? 4.887   7.063   49.381 1.000 52.474  ? 111 GLY BBB C    1 ? 
ATOM   4689  O  O    . GLY B  1 113 ? 4.669   8.015   50.127 1.000 56.738  ? 111 GLY BBB O    1 ? 
ATOM   4690  H  H    . GLY B  1 113 ? 4.405   4.269   48.272 1.000 59.899  ? 111 GLY BBB H    1 c 
ATOM   4691  H  HA2  . GLY B  1 113 ? 3.228   5.826   49.275 1.000 57.538  ? 111 GLY BBB HA2  1 c 
ATOM   4692  H  HA3  . GLY B  1 113 ? 4.089   5.596   50.608 1.000 57.538  ? 111 GLY BBB HA3  1 c 
ATOM   4693  N  N    . GLU B  1 114 ? 5.702   7.127   48.330 1.000 57.746  ? 112 GLU BBB N    1 ? 
ATOM   4694  C  CA   . GLU B  1 114 ? 6.482   8.342   47.965 1.000 70.029  ? 112 GLU BBB CA   1 ? 
ATOM   4695  C  C    . GLU B  1 114 ? 5.943   8.944   46.663 1.000 64.850  ? 112 GLU BBB C    1 ? 
ATOM   4696  O  O    . GLU B  1 114 ? 5.304   8.208   45.871 1.000 60.807  ? 112 GLU BBB O    1 ? 
ATOM   4697  C  CB   . GLU B  1 114 ? 7.967   8.002   47.823 1.000 80.152  ? 112 GLU BBB CB   1 ? 
ATOM   4698  C  CG   . GLU B  1 114 ? 8.667   7.821   49.163 1.000 86.685  ? 112 GLU BBB CG   1 ? 
ATOM   4699  C  CD   . GLU B  1 114 ? 10.160  7.572   49.094 1.000 90.623  ? 112 GLU BBB CD   1 ? 
ATOM   4700  O  OE1  . GLU B  1 114 ? 10.845  7.891   50.081 1.000 99.501  ? 112 GLU BBB OE1  1 ? 
ATOM   4701  O  OE2  . GLU B  1 114 ? 10.630  7.067   48.057 1.000 100.946 ? 112 GLU BBB OE2  1 ? 
ATOM   4702  H  H    . GLU B  1 114 ? 5.822   6.432   47.755 1.000 59.141  ? 112 GLU BBB H    1 c 
ATOM   4703  H  HA   . GLU B  1 114 ? 6.379   9.007   48.684 1.000 68.178  ? 112 GLU BBB HA   1 c 
ATOM   4704  H  HB2  . GLU B  1 114 ? 8.053   7.179   47.301 1.000 79.072  ? 112 GLU BBB HB2  1 c 
ATOM   4705  H  HB3  . GLU B  1 114 ? 8.409   8.722   47.327 1.000 79.055  ? 112 GLU BBB HB3  1 c 
ATOM   4706  H  HG2  . GLU B  1 114 ? 8.515   8.624   49.706 1.000 85.995  ? 112 GLU BBB HG2  1 c 
ATOM   4707  H  HG3  . GLU B  1 114 ? 8.252   7.067   49.634 1.000 85.995  ? 112 GLU BBB HG3  1 c 
ATOM   4708  N  N    . GLY B  1 115 ? 6.207   10.234  46.453 1.000 61.141  ? 113 GLY BBB N    1 ? 
ATOM   4709  C  CA   . GLY B  1 115 ? 5.857   10.950  45.215 1.000 59.149  ? 113 GLY BBB CA   1 ? 
ATOM   4710  C  C    . GLY B  1 115 ? 4.355   10.998  45.027 1.000 54.153  ? 113 GLY BBB C    1 ? 
ATOM   4711  O  O    . GLY B  1 115 ? 3.667   11.474  45.948 1.000 56.907  ? 113 GLY BBB O    1 ? 
ATOM   4712  H  H    . GLY B  1 115 ? 6.627   10.750  47.076 1.000 61.549  ? 113 GLY BBB H    1 c 
ATOM   4713  H  HA2  . GLY B  1 115 ? 6.215   11.872  45.260 1.000 58.387  ? 113 GLY BBB HA2  1 c 
ATOM   4714  H  HA3  . GLY B  1 115 ? 6.275   10.491  44.445 1.000 58.389  ? 113 GLY BBB HA3  1 c 
ATOM   4715  N  N    . VAL B  1 116 ? 3.852   10.470  43.908 1.000 53.509  ? 114 VAL BBB N    1 ? 
ATOM   4716  C  CA   . VAL B  1 116 ? 2.387   10.524  43.607 1.000 57.867  ? 114 VAL BBB CA   1 ? 
ATOM   4717  C  C    . VAL B  1 116 ? 1.635   9.527   44.503 1.000 56.913  ? 114 VAL BBB C    1 ? 
ATOM   4718  O  O    . VAL B  1 116 ? 0.416   9.705   44.654 1.000 59.772  ? 114 VAL BBB O    1 ? 
ATOM   4719  C  CB   . VAL B  1 116 ? 2.049   10.345  42.112 1.000 50.119  ? 114 VAL BBB CB   1 ? 
ATOM   4720  C  CG1  . VAL B  1 116 ? 2.620   11.485  41.286 1.000 52.118  ? 114 VAL BBB CG1  1 ? 
ATOM   4721  C  CG2  . VAL B  1 116 ? 2.454   9.003   41.529 1.000 48.980  ? 114 VAL BBB CG2  1 ? 
ATOM   4722  H  H    . VAL B  1 116 ? 4.355   10.050  43.278 1.000 54.667  ? 114 VAL BBB H    1 c 
ATOM   4723  H  HA   . VAL B  1 116 ? 2.083   11.413  43.858 1.000 55.304  ? 114 VAL BBB HA   1 c 
ATOM   4724  H  HB   . VAL B  1 116 ? 1.065   10.404  42.038 1.000 51.661  ? 114 VAL BBB HB   1 c 
ATOM   4725  H  HG11 . VAL B  1 116 ? 2.237   12.328  41.586 1.000 51.517  ? 114 VAL BBB HG11 1 c 
ATOM   4726  H  HG12 . VAL B  1 116 ? 2.403   11.347  40.348 1.000 51.517  ? 114 VAL BBB HG12 1 c 
ATOM   4727  H  HG13 . VAL B  1 116 ? 3.584   11.513  41.394 1.000 51.587  ? 114 VAL BBB HG13 1 c 
ATOM   4728  H  HG21 . VAL B  1 116 ? 3.416   8.888   41.610 1.000 49.344  ? 114 VAL BBB HG21 1 c 
ATOM   4729  H  HG22 . VAL B  1 116 ? 2.203   8.968   40.590 1.000 49.334  ? 114 VAL BBB HG22 1 c 
ATOM   4730  H  HG23 . VAL B  1 116 ? 2.002   8.288   42.010 1.000 49.343  ? 114 VAL BBB HG23 1 c 
ATOM   4731  N  N    . PHE B  1 117 ? 2.331   8.581   45.142 1.000 55.884  ? 115 PHE BBB N    1 ? 
ATOM   4732  C  CA   . PHE B  1 117 ? 1.711   7.556   46.026 1.000 58.470  ? 115 PHE BBB CA   1 ? 
ATOM   4733  C  C    . PHE B  1 117 ? 1.614   8.037   47.475 1.000 56.745  ? 115 PHE BBB C    1 ? 
ATOM   4734  O  O    . PHE B  1 117 ? 1.081   7.280   48.306 1.000 62.246  ? 115 PHE BBB O    1 ? 
ATOM   4735  C  CB   . PHE B  1 117 ? 2.464   6.232   45.925 1.000 53.549  ? 115 PHE BBB CB   1 ? 
ATOM   4736  C  CG   . PHE B  1 117 ? 2.459   5.660   44.538 1.000 50.244  ? 115 PHE BBB CG   1 ? 
ATOM   4737  C  CD1  . PHE B  1 117 ? 1.383   4.908   44.092 1.000 51.073  ? 115 PHE BBB CD1  1 ? 
ATOM   4738  C  CD2  . PHE B  1 117 ? 3.502   5.907   43.662 1.000 47.891  ? 115 PHE BBB CD2  1 ? 
ATOM   4739  C  CE1  . PHE B  1 117 ? 1.371   4.368   42.817 1.000 49.222  ? 115 PHE BBB CE1  1 ? 
ATOM   4740  C  CE2  . PHE B  1 117 ? 3.484   5.376   42.379 1.000 46.009  ? 115 PHE BBB CE2  1 ? 
ATOM   4741  C  CZ   . PHE B  1 117 ? 2.410   4.622   41.952 1.000 53.541  ? 115 PHE BBB CZ   1 ? 
ATOM   4742  H  H    . PHE B  1 117 ? 3.233   8.482   45.073 1.000 56.703  ? 115 PHE BBB H    1 c 
ATOM   4743  H  HA   . PHE B  1 117 ? 0.789   7.400   45.704 1.000 56.726  ? 115 PHE BBB HA   1 c 
ATOM   4744  H  HB2  . PHE B  1 117 ? 3.390   6.373   46.212 1.000 53.857  ? 115 PHE BBB HB2  1 c 
ATOM   4745  H  HB3  . PHE B  1 117 ? 2.051   5.590   46.537 1.000 53.867  ? 115 PHE BBB HB3  1 c 
ATOM   4746  H  HD1  . PHE B  1 117 ? 0.666   4.732   44.680 1.000 50.383  ? 115 PHE BBB HD1  1 c 
ATOM   4747  H  HD2  . PHE B  1 117 ? 4.238   6.425   43.946 1.000 48.204  ? 115 PHE BBB HD2  1 c 
ATOM   4748  H  HE1  . PHE B  1 117 ? 0.632   3.855   42.530 1.000 50.540  ? 115 PHE BBB HE1  1 c 
ATOM   4749  H  HE2  . PHE B  1 117 ? 4.203   5.545   41.792 1.000 48.314  ? 115 PHE BBB HE2  1 c 
ATOM   4750  H  HZ   . PHE B  1 117 ? 2.401   4.260   41.081 1.000 50.598  ? 115 PHE BBB HZ   1 c 
ATOM   4751  N  N    . ARG B  1 118 ? 2.057   9.256   47.774 1.000 60.581  ? 116 ARG BBB N    1 ? 
ATOM   4752  C  CA   . ARG B  1 118 ? 1.925   9.832   49.136 1.000 65.238  ? 116 ARG BBB CA   1 ? 
ATOM   4753  C  C    . ARG B  1 118 ? 0.456   9.720   49.574 1.000 67.455  ? 116 ARG BBB C    1 ? 
ATOM   4754  O  O    . ARG B  1 118 ? -0.429  10.266  48.876 1.000 67.032  ? 116 ARG BBB O    1 ? 
ATOM   4755  C  CB   . ARG B  1 118 ? 2.481   11.260  49.194 1.000 70.463  ? 116 ARG BBB CB   1 ? 
ATOM   4756  C  CG   . ARG B  1 118 ? 1.521   12.294  49.770 1.000 82.314  ? 116 ARG BBB CG   1 ? 
ATOM   4757  C  CD   . ARG B  1 118 ? 2.205   13.457  50.461 1.000 93.907  ? 116 ARG BBB CD   1 ? 
ATOM   4758  N  NE   . ARG B  1 118 ? 2.706   13.059  51.774 1.000 103.905 ? 116 ARG BBB NE   1 ? 
ATOM   4759  C  CZ   . ARG B  1 118 ? 3.066   13.890  52.749 1.000 110.809 ? 116 ARG BBB CZ   1 ? 
ATOM   4760  N  NH1  . ARG B  1 118 ? 2.976   15.201  52.585 1.000 111.187 ? 116 ARG BBB NH1  1 ? 
ATOM   4761  N  NH2  . ARG B  1 118 ? 3.511   13.401  53.895 1.000 111.224 ? 116 ARG BBB NH2  1 ? 
ATOM   4762  H  H    . ARG B  1 118 ? 2.472   9.797   47.174 1.000 60.740  ? 116 ARG BBB H    1 c 
ATOM   4763  H  HA   . ARG B  1 118 ? 2.463   9.277   49.744 1.000 65.660  ? 116 ARG BBB HA   1 c 
ATOM   4764  H  HB2  . ARG B  1 118 ? 3.296   11.252  49.738 1.000 71.799  ? 116 ARG BBB HB2  1 c 
ATOM   4765  H  HB3  . ARG B  1 118 ? 2.730   11.537  48.289 1.000 71.689  ? 116 ARG BBB HB3  1 c 
ATOM   4766  H  HG2  . ARG B  1 118 ? 0.961   12.644  49.048 1.000 81.732  ? 116 ARG BBB HG2  1 c 
ATOM   4767  H  HG3  . ARG B  1 118 ? 0.931   11.858  50.419 1.000 81.730  ? 116 ARG BBB HG3  1 c 
ATOM   4768  H  HD2  . ARG B  1 118 ? 2.950   13.775  49.908 1.000 93.246  ? 116 ARG BBB HD2  1 c 
ATOM   4769  H  HD3  . ARG B  1 118 ? 1.564   14.193  50.563 1.000 93.306  ? 116 ARG BBB HD3  1 c 
ATOM   4770  H  HE   . ARG B  1 118 ? 2.785   12.204  51.930 1.000 103.410 ? 116 ARG BBB HE   1 c 
ATOM   4771  H  HH11 . ARG B  1 118 ? 2.685   15.534  51.828 1.000 110.558 ? 116 ARG BBB HH11 1 c 
ATOM   4772  H  HH12 . ARG B  1 118 ? 3.216   15.739  53.237 1.000 110.607 ? 116 ARG BBB HH12 1 c 
ATOM   4773  H  HH21 . ARG B  1 118 ? 3.569   12.529  54.008 1.000 110.642 ? 116 ARG BBB HH21 1 c 
ATOM   4774  H  HH22 . ARG B  1 118 ? 3.747   13.947  54.544 1.000 110.642 ? 116 ARG BBB HH22 1 c 
ATOM   4775  N  N    . GLY B  1 119 ? 0.217   9.021   50.689 1.000 62.538  ? 117 GLY BBB N    1 ? 
ATOM   4776  C  CA   . GLY B  1 119 ? -1.078  8.996   51.389 1.000 62.451  ? 117 GLY BBB CA   1 ? 
ATOM   4777  C  C    . GLY B  1 119 ? -2.049  7.999   50.779 1.000 58.730  ? 117 GLY BBB C    1 ? 
ATOM   4778  O  O    . GLY B  1 119 ? -3.190  7.972   51.226 1.000 74.897  ? 117 GLY BBB O    1 ? 
ATOM   4779  H  H    . GLY B  1 119 ? 0.858   8.508   51.084 1.000 63.650  ? 117 GLY BBB H    1 c 
ATOM   4780  H  HA2  . GLY B  1 119 ? -0.924  8.763   52.339 1.000 61.578  ? 117 GLY BBB HA2  1 c 
ATOM   4781  H  HA3  . GLY B  1 119 ? -1.477  9.901   51.357 1.000 61.594  ? 117 GLY BBB HA3  1 c 
ATOM   4782  N  N    . LEU B  1 120 ? -1.627  7.219   49.787 1.000 58.941  ? 118 LEU BBB N    1 ? 
ATOM   4783  C  CA   . LEU B  1 120 ? -2.505  6.299   49.025 1.000 61.050  ? 118 LEU BBB CA   1 ? 
ATOM   4784  C  C    . LEU B  1 120 ? -2.429  4.919   49.665 1.000 60.903  ? 118 LEU BBB C    1 ? 
ATOM   4785  O  O    . LEU B  1 120 ? -1.358  4.551   50.132 1.000 62.123  ? 118 LEU BBB O    1 ? 
ATOM   4786  C  CB   . LEU B  1 120 ? -2.063  6.214   47.560 1.000 63.319  ? 118 LEU BBB CB   1 ? 
ATOM   4787  C  CG   . LEU B  1 120 ? -2.034  7.530   46.772 1.000 68.841  ? 118 LEU BBB CG   1 ? 
ATOM   4788  C  CD1  . LEU B  1 120 ? -2.020  7.246   45.271 1.000 66.958  ? 118 LEU BBB CD1  1 ? 
ATOM   4789  C  CD2  . LEU B  1 120 ? -3.197  8.454   47.140 1.000 64.964  ? 118 LEU BBB CD2  1 ? 
ATOM   4790  H  H    . LEU B  1 120 ? -0.757  7.191   49.521 1.000 59.413  ? 118 LEU BBB H    1 c 
ATOM   4791  H  HA   . LEU B  1 120 ? -3.432  6.626   49.077 1.000 61.051  ? 118 LEU BBB HA   1 c 
ATOM   4792  H  HB2  . LEU B  1 120 ? -1.166  5.824   47.535 1.000 64.021  ? 118 LEU BBB HB2  1 c 
ATOM   4793  H  HB3  . LEU B  1 120 ? -2.662  5.594   47.098 1.000 64.031  ? 118 LEU BBB HB3  1 c 
ATOM   4794  H  HG   . LEU B  1 120 ? -1.194  7.999   46.998 1.000 66.640  ? 118 LEU BBB HG   1 c 
ATOM   4795  H  HD11 . LEU B  1 120 ? -1.281  6.650   45.059 1.000 67.488  ? 118 LEU BBB HD11 1 c 
ATOM   4796  H  HD12 . LEU B  1 120 ? -1.914  8.081   44.783 1.000 67.470  ? 118 LEU BBB HD12 1 c 
ATOM   4797  H  HD13 . LEU B  1 120 ? -2.859  6.825   45.013 1.000 67.512  ? 118 LEU BBB HD13 1 c 
ATOM   4798  H  HD21 . LEU B  1 120 ? -4.030  7.952   47.119 1.000 66.132  ? 118 LEU BBB HD21 1 c 
ATOM   4799  H  HD22 . LEU B  1 120 ? -3.244  9.187   46.502 1.000 66.132  ? 118 LEU BBB HD22 1 c 
ATOM   4800  H  HD23 . LEU B  1 120 ? -3.058  8.813   48.034 1.000 66.125  ? 118 LEU BBB HD23 1 c 
ATOM   4801  N  N    . ALA B  1 121 ? -3.534  4.189   49.637 1.000 54.103  ? 119 ALA BBB N    1 ? 
ATOM   4802  C  CA   . ALA B  1 121 ? -3.663  2.799   50.107 1.000 53.891  ? 119 ALA BBB CA   1 ? 
ATOM   4803  C  C    . ALA B  1 121 ? -2.624  1.932   49.394 1.000 59.983  ? 119 ALA BBB C    1 ? 
ATOM   4804  O  O    . ALA B  1 121 ? -2.309  2.219   48.201 1.000 54.970  ? 119 ALA BBB O    1 ? 
ATOM   4805  C  CB   . ALA B  1 121 ? -5.058  2.297   49.833 1.000 52.068  ? 119 ALA BBB CB   1 ? 
ATOM   4806  H  H    . ALA B  1 121 ? -4.322  4.510   49.310 1.000 55.584  ? 119 ALA BBB H    1 c 
ATOM   4807  H  HA   . ALA B  1 121 ? -3.492  2.773   51.078 1.000 54.687  ? 119 ALA BBB HA   1 c 
ATOM   4808  H  HB1  . ALA B  1 121 ? -5.137  1.377   50.135 1.000 52.628  ? 119 ALA BBB HB1  1 c 
ATOM   4809  H  HB2  . ALA B  1 121 ? -5.701  2.850   50.307 1.000 52.633  ? 119 ALA BBB HB2  1 c 
ATOM   4810  H  HB3  . ALA B  1 121 ? -5.237  2.340   48.878 1.000 52.633  ? 119 ALA BBB HB3  1 c 
ATOM   4811  N  N    . ASN B  1 122 ? -2.144  0.910   50.106 1.000 53.592  ? 120 ASN BBB N    1 ? 
ATOM   4812  C  CA   . ASN B  1 122 ? -1.135  -0.070  49.644 1.000 57.708  ? 120 ASN BBB CA   1 ? 
ATOM   4813  C  C    . ASN B  1 122 ? -1.586  -1.461  50.105 1.000 60.716  ? 120 ASN BBB C    1 ? 
ATOM   4814  O  O    . ASN B  1 122 ? -1.674  -1.702  51.307 1.000 62.913  ? 120 ASN BBB O    1 ? 
ATOM   4815  C  CB   . ASN B  1 122 ? 0.227   0.354   50.203 1.000 58.430  ? 120 ASN BBB CB   1 ? 
ATOM   4816  C  CG   . ASN B  1 122 ? 1.427   -0.304  49.555 1.000 60.285  ? 120 ASN BBB CG   1 ? 
ATOM   4817  O  OD1  . ASN B  1 122 ? 1.322   -1.033  48.575 1.000 60.286  ? 120 ASN BBB OD1  1 ? 
ATOM   4818  N  ND2  . ASN B  1 122 ? 2.597   -0.018  50.094 1.000 72.889  ? 120 ASN BBB ND2  1 ? 
ATOM   4819  H  H    . ASN B  1 122 ? -2.422  0.751   50.959 1.000 56.002  ? 120 ASN BBB H    1 c 
ATOM   4820  H  HA   . ASN B  1 122 ? -1.089  -0.042  48.664 1.000 57.573  ? 120 ASN BBB HA   1 c 
ATOM   4821  H  HB2  . ASN B  1 122 ? 0.313   1.324   50.101 1.000 58.680  ? 120 ASN BBB HB2  1 c 
ATOM   4822  H  HB3  . ASN B  1 122 ? 0.243   0.156   51.161 1.000 58.695  ? 120 ASN BBB HB3  1 c 
ATOM   4823  H  HD21 . ASN B  1 122 ? 3.344   -0.373  49.727 0.000 73.790  ? 120 ASN BBB HD21 1 c 
ATOM   4824  H  HD22 . ASN B  1 122 ? 2.663   0.535   50.754 0.000 73.790  ? 120 ASN BBB HD22 1 c 
ATOM   4825  N  N    . PRO B  1 123 ? -1.892  -2.432  49.215 1.000 54.217  ? 121 PRO BBB N    1 ? 
ATOM   4826  C  CA   . PRO B  1 123 ? -1.816  -2.250  47.769 1.000 54.252  ? 121 PRO BBB CA   1 ? 
ATOM   4827  C  C    . PRO B  1 123 ? -2.918  -1.340  47.186 1.000 53.910  ? 121 PRO BBB C    1 ? 
ATOM   4828  O  O    . PRO B  1 123 ? -3.851  -1.001  47.876 1.000 49.484  ? 121 PRO BBB O    1 ? 
ATOM   4829  C  CB   . PRO B  1 123 ? -1.962  -3.660  47.172 1.000 56.140  ? 121 PRO BBB CB   1 ? 
ATOM   4830  C  CG   . PRO B  1 123 ? -1.992  -4.620  48.366 1.000 58.370  ? 121 PRO BBB CG   1 ? 
ATOM   4831  C  CD   . PRO B  1 123 ? -2.344  -3.784  49.578 1.000 54.559  ? 121 PRO BBB CD   1 ? 
ATOM   4832  H  HA   . PRO B  1 123 ? -0.924  -1.892  47.532 1.000 54.556  ? 121 PRO BBB HA   1 c 
ATOM   4833  H  HB2  . PRO B  1 123 ? -2.790  -3.733  46.651 1.000 56.197  ? 121 PRO BBB HB2  1 c 
ATOM   4834  H  HB3  . PRO B  1 123 ? -1.204  -3.866  46.584 1.000 56.201  ? 121 PRO BBB HB3  1 c 
ATOM   4835  H  HG2  . PRO B  1 123 ? -2.663  -5.320  48.226 1.000 56.925  ? 121 PRO BBB HG2  1 c 
ATOM   4836  H  HG3  . PRO B  1 123 ? -1.119  -5.046  48.486 1.000 56.925  ? 121 PRO BBB HG3  1 c 
ATOM   4837  H  HD2  . PRO B  1 123 ? -3.305  -3.797  49.746 1.000 55.354  ? 121 PRO BBB HD2  1 c 
ATOM   4838  H  HD3  . PRO B  1 123 ? -1.880  -4.107  50.372 1.000 55.365  ? 121 PRO BBB HD3  1 c 
ATOM   4839  N  N    . LEU B  1 124 ? -2.704  -0.875  45.951 1.000 53.541  ? 122 LEU BBB N    1 ? 
ATOM   4840  C  CA   . LEU B  1 124 ? -3.606  0.028   45.183 1.000 51.387  ? 122 LEU BBB CA   1 ? 
ATOM   4841  C  C    . LEU B  1 124 ? -4.062  -0.754  43.959 1.000 49.271  ? 122 LEU BBB C    1 ? 
ATOM   4842  O  O    . LEU B  1 124 ? -3.183  -1.272  43.269 1.000 56.999  ? 122 LEU BBB O    1 ? 
ATOM   4843  C  CB   . LEU B  1 124 ? -2.817  1.279   44.782 1.000 53.048  ? 122 LEU BBB CB   1 ? 
ATOM   4844  C  CG   . LEU B  1 124 ? -3.638  2.461   44.286 1.000 51.237  ? 122 LEU BBB CG   1 ? 
ATOM   4845  C  CD1  . LEU B  1 124 ? -4.447  3.057   45.425 1.000 55.045  ? 122 LEU BBB CD1  1 ? 
ATOM   4846  C  CD2  . LEU B  1 124 ? -2.748  3.528   43.649 1.000 51.866  ? 122 LEU BBB CD2  1 ? 
ATOM   4847  H  H    . LEU B  1 124 ? -1.952  -1.095  45.485 1.000 53.105  ? 122 LEU BBB H    1 c 
ATOM   4848  H  HA   . LEU B  1 124 ? -4.383  0.268   45.737 1.000 51.698  ? 122 LEU BBB HA   1 c 
ATOM   4849  H  HB2  . LEU B  1 124 ? -2.295  1.571   45.557 1.000 52.227  ? 122 LEU BBB HB2  1 c 
ATOM   4850  H  HB3  . LEU B  1 124 ? -2.183  1.029   44.081 1.000 52.226  ? 122 LEU BBB HB3  1 c 
ATOM   4851  H  HG   . LEU B  1 124 ? -4.268  2.133   43.598 1.000 52.403  ? 122 LEU BBB HG   1 c 
ATOM   4852  H  HD11 . LEU B  1 124 ? -5.115  2.415   45.721 1.000 53.832  ? 122 LEU BBB HD11 1 c 
ATOM   4853  H  HD12 . LEU B  1 124 ? -4.891  3.867   45.119 1.000 53.840  ? 122 LEU BBB HD12 1 c 
ATOM   4854  H  HD13 . LEU B  1 124 ? -3.855  3.273   46.166 1.000 53.837  ? 122 LEU BBB HD13 1 c 
ATOM   4855  H  HD21 . LEU B  1 124 ? -2.102  3.846   44.304 1.000 51.672  ? 122 LEU BBB HD21 1 c 
ATOM   4856  H  HD22 . LEU B  1 124 ? -3.298  4.273   43.349 1.000 51.672  ? 122 LEU BBB HD22 1 c 
ATOM   4857  H  HD23 . LEU B  1 124 ? -2.277  3.147   42.888 1.000 51.672  ? 122 LEU BBB HD23 1 c 
ATOM   4858  N  N    . THR B  1 125 ? -5.372  -0.878  43.732 1.000 51.359  ? 123 THR BBB N    1 ? 
ATOM   4859  C  CA   . THR B  1 125 ? -5.948  -1.485  42.501 1.000 52.858  ? 123 THR BBB CA   1 ? 
ATOM   4860  C  C    . THR B  1 125 ? -5.988  -0.406  41.407 1.000 47.883  ? 123 THR BBB C    1 ? 
ATOM   4861  O  O    . THR B  1 125 ? -6.439  0.724   41.683 1.000 47.351  ? 123 THR BBB O    1 ? 
ATOM   4862  C  CB   . THR B  1 125 ? -7.337  -2.084  42.759 1.000 57.187  ? 123 THR BBB CB   1 ? 
ATOM   4863  O  OG1  . THR B  1 125 ? -7.213  -3.072  43.780 1.000 58.566  ? 123 THR BBB OG1  1 ? 
ATOM   4864  C  CG2  . THR B  1 125 ? -7.937  -2.731  41.532 1.000 56.630  ? 123 THR BBB CG2  1 ? 
ATOM   4865  H  H    . THR B  1 125 ? -6.007  -0.608  44.320 1.000 51.259  ? 123 THR BBB H    1 c 
ATOM   4866  H  HA   . THR B  1 125 ? -5.349  -2.207  42.209 1.000 52.386  ? 123 THR BBB HA   1 c 
ATOM   4867  H  HB   . THR B  1 125 ? -7.937  -1.368  43.066 1.000 56.497  ? 123 THR BBB HB   1 c 
ATOM   4868  H  HG1  . THR B  1 125 ? -8.026  -3.372  43.958 0.000 58.590  ? 123 THR BBB HG1  1 c 
ATOM   4869  H  HG21 . THR B  1 125 ? -8.158  -2.044  40.877 1.000 56.835  ? 123 THR BBB HG21 1 c 
ATOM   4870  H  HG22 . THR B  1 125 ? -8.746  -3.213  41.780 1.000 56.817  ? 123 THR BBB HG22 1 c 
ATOM   4871  H  HG23 . THR B  1 125 ? -7.294  -3.353  41.146 1.000 56.845  ? 123 THR BBB HG23 1 c 
ATOM   4872  N  N    . VAL B  1 126 ? -5.481  -0.721  40.224 1.000 51.556  ? 124 VAL BBB N    1 ? 
ATOM   4873  C  CA   . VAL B  1 126 ? -5.287  0.291   39.150 1.000 52.194  ? 124 VAL BBB CA   1 ? 
ATOM   4874  C  C    . VAL B  1 126 ? -5.629  -0.382  37.832 1.000 54.720  ? 124 VAL BBB C    1 ? 
ATOM   4875  O  O    . VAL B  1 126 ? -5.407  -1.606  37.713 1.000 49.161  ? 124 VAL BBB O    1 ? 
ATOM   4876  C  CB   . VAL B  1 126 ? -3.858  0.872   39.111 1.000 47.673  ? 124 VAL BBB CB   1 ? 
ATOM   4877  C  CG1  . VAL B  1 126 ? -3.493  1.632   40.373 1.000 49.495  ? 124 VAL BBB CG1  1 ? 
ATOM   4878  C  CG2  . VAL B  1 126 ? -2.815  -0.186  38.804 1.000 46.337  ? 124 VAL BBB CG2  1 ? 
ATOM   4879  H  H    . VAL B  1 126 ? -5.221  -1.565  39.998 1.000 50.828  ? 124 VAL BBB H    1 c 
ATOM   4880  H  HA   . VAL B  1 126 ? -5.914  1.021   39.294 1.000 51.675  ? 124 VAL BBB HA   1 c 
ATOM   4881  H  HB   . VAL B  1 126 ? -3.838  1.521   38.367 1.000 48.564  ? 124 VAL BBB HB   1 c 
ATOM   4882  H  HG11 . VAL B  1 126 ? -4.147  2.334   40.530 1.000 48.925  ? 124 VAL BBB HG11 1 c 
ATOM   4883  H  HG12 . VAL B  1 126 ? -2.611  2.030   40.269 1.000 48.921  ? 124 VAL BBB HG12 1 c 
ATOM   4884  H  HG13 . VAL B  1 126 ? -3.485  1.021   41.130 1.000 48.923  ? 124 VAL BBB HG13 1 c 
ATOM   4885  H  HG21 . VAL B  1 126 ? -2.936  -0.946  39.400 1.000 46.759  ? 124 VAL BBB HG21 1 c 
ATOM   4886  H  HG22 . VAL B  1 126 ? -1.926  0.188   38.933 1.000 46.760  ? 124 VAL BBB HG22 1 c 
ATOM   4887  H  HG23 . VAL B  1 126 ? -2.909  -0.480  37.881 1.000 46.763  ? 124 VAL BBB HG23 1 c 
ATOM   4888  N  N    . THR B  1 127 ? -6.096  0.425   36.882 1.000 63.030  ? 125 THR BBB N    1 ? 
ATOM   4889  C  CA   . THR B  1 127 ? -6.522  -0.005  35.536 1.000 60.775  ? 125 THR BBB CA   1 ? 
ATOM   4890  C  C    . THR B  1 127 ? -5.332  0.092   34.596 1.000 57.549  ? 125 THR BBB C    1 ? 
ATOM   4891  O  O    . THR B  1 127 ? -4.653  1.148   34.569 1.000 53.814  ? 125 THR BBB O    1 ? 
ATOM   4892  C  CB   . THR B  1 127 ? -7.676  0.846   34.993 1.000 67.366  ? 125 THR BBB CB   1 ? 
ATOM   4893  O  OG1  . THR B  1 127 ? -8.629  1.057   36.039 1.000 66.339  ? 125 THR BBB OG1  1 ? 
ATOM   4894  C  CG2  . THR B  1 127 ? -8.305  0.182   33.789 1.000 70.517  ? 125 THR BBB CG2  1 ? 
ATOM   4895  H  H    . THR B  1 127 ? -6.184  1.325   37.000 1.000 60.412  ? 125 THR BBB H    1 c 
ATOM   4896  H  HA   . THR B  1 127 ? -6.816  -0.943  35.589 1.000 61.787  ? 125 THR BBB HA   1 c 
ATOM   4897  H  HB   . THR B  1 127 ? -7.310  1.721   34.717 1.000 66.420  ? 125 THR BBB HB   1 c 
ATOM   4898  H  HG1  . THR B  1 127 ? -9.259  1.565   35.767 0.000 66.770  ? 125 THR BBB HG1  1 c 
ATOM   4899  H  HG21 . THR B  1 127 ? -7.661  0.151   33.059 1.000 69.480  ? 125 THR BBB HG21 1 c 
ATOM   4900  H  HG22 . THR B  1 127 ? -9.087  0.690   33.509 1.000 69.486  ? 125 THR BBB HG22 1 c 
ATOM   4901  H  HG23 . THR B  1 127 ? -8.574  -0.724  34.021 1.000 69.493  ? 125 THR BBB HG23 1 c 
ATOM   4902  N  N    . ARG B  1 128 ? -5.142  -0.960  33.813 1.000 60.830  ? 126 ARG BBB N    1 ? 
ATOM   4903  C  CA   . ARG B  1 128 ? -4.068  -1.045  32.802 1.000 72.527  ? 126 ARG BBB CA   1 ? 
ATOM   4904  C  C    . ARG B  1 128 ? -4.719  -1.165  31.418 1.000 78.620  ? 126 ARG BBB C    1 ? 
ATOM   4905  O  O    . ARG B  1 128 ? -5.698  -1.926  31.284 1.000 72.662  ? 126 ARG BBB O    1 ? 
ATOM   4906  C  CB   . ARG B  1 128 ? -3.157  -2.219  33.168 1.000 81.627  ? 126 ARG BBB CB   1 ? 
ATOM   4907  C  CG   . ARG B  1 128 ? -2.400  -2.034  34.482 1.000 86.247  ? 126 ARG BBB CG   1 ? 
ATOM   4908  C  CD   . ARG B  1 128 ? -1.902  -3.311  35.157 1.000 87.136  ? 126 ARG BBB CD   1 ? 
ATOM   4909  N  NE   . ARG B  1 128 ? -0.609  -3.741  34.630 1.000 87.867  ? 126 ARG BBB NE   1 ? 
ATOM   4910  C  CZ   . ARG B  1 128 ? 0.124   -4.752  35.086 1.000 81.210  ? 126 ARG BBB CZ   1 ? 
ATOM   4911  N  NH1  . ARG B  1 128 ? -0.299  -5.477  36.109 1.000 82.374  ? 126 ARG BBB NH1  1 ? 
ATOM   4912  N  NH2  . ARG B  1 128 ? 1.278   -5.036  34.504 1.000 65.188  ? 126 ARG BBB NH2  1 ? 
ATOM   4913  H  H    . ARG B  1 128 ? -5.668  -1.703  33.849 1.000 62.576  ? 126 ARG BBB H    1 c 
ATOM   4914  H  HA   . ARG B  1 128 ? -3.541  -0.214  32.833 1.000 72.785  ? 126 ARG BBB HA   1 c 
ATOM   4915  H  HB2  . ARG B  1 128 ? -3.705  -3.028  33.231 1.000 80.622  ? 126 ARG BBB HB2  1 c 
ATOM   4916  H  HB3  . ARG B  1 128 ? -2.509  -2.350  32.444 1.000 80.529  ? 126 ARG BBB HB3  1 c 
ATOM   4917  H  HG2  . ARG B  1 128 ? -1.628  -1.453  34.317 1.000 85.350  ? 126 ARG BBB HG2  1 c 
ATOM   4918  H  HG3  . ARG B  1 128 ? -2.984  -1.564  35.114 1.000 85.235  ? 126 ARG BBB HG3  1 c 
ATOM   4919  H  HD2  . ARG B  1 128 ? -1.820  -3.153  36.122 1.000 87.091  ? 126 ARG BBB HD2  1 c 
ATOM   4920  H  HD3  . ARG B  1 128 ? -2.560  -4.026  35.024 1.000 87.153  ? 126 ARG BBB HD3  1 c 
ATOM   4921  H  HE   . ARG B  1 128 ? -0.294  -3.305  33.952 1.000 85.438  ? 126 ARG BBB HE   1 c 
ATOM   4922  H  HH11 . ARG B  1 128 ? -1.064  -5.291  36.496 1.000 81.626  ? 126 ARG BBB HH11 1 c 
ATOM   4923  H  HH12 . ARG B  1 128 ? 0.193   -6.142  36.406 1.000 81.632  ? 126 ARG BBB HH12 1 c 
ATOM   4924  H  HH21 . ARG B  1 128 ? 1.557   -4.554  33.820 1.000 70.799  ? 126 ARG BBB HH21 1 c 
ATOM   4925  H  HH22 . ARG B  1 128 ? 1.769   -5.704  34.802 1.000 70.799  ? 126 ARG BBB HH22 1 c 
ATOM   4926  N  N    . TYR B  1 129 ? -4.211  -0.410  30.441 1.000 80.446  ? 127 TYR BBB N    1 ? 
ATOM   4927  C  CA   . TYR B  1 129 ? -4.544  -0.534  28.997 1.000 78.117  ? 127 TYR BBB CA   1 ? 
ATOM   4928  C  C    . TYR B  1 129 ? -3.223  -0.572  28.205 1.000 89.617  ? 127 TYR BBB C    1 ? 
ATOM   4929  O  O    . TYR B  1 129 ? -3.087  0.129   27.188 1.000 95.643  ? 127 TYR BBB O    1 ? 
ATOM   4930  C  CB   . TYR B  1 129 ? -5.458  0.618   28.561 1.000 67.742  ? 127 TYR BBB CB   1 ? 
ATOM   4931  C  CG   . TYR B  1 129 ? -6.874  0.652   29.097 1.000 58.677  ? 127 TYR BBB CG   1 ? 
ATOM   4932  C  CD1  . TYR B  1 129 ? -7.928  0.141   28.354 1.000 55.148  ? 127 TYR BBB CD1  1 ? 
ATOM   4933  C  CD2  . TYR B  1 129 ? -7.197  1.316   30.269 1.000 51.845  ? 127 TYR BBB CD2  1 ? 
ATOM   4934  C  CE1  . TYR B  1 129 ? -9.248  0.226   28.785 1.000 55.149  ? 127 TYR BBB CE1  1 ? 
ATOM   4935  C  CE2  . TYR B  1 129 ? -8.513  1.415   30.710 1.000 62.011  ? 127 TYR BBB CE2  1 ? 
ATOM   4936  C  CZ   . TYR B  1 129 ? -9.555  0.859   29.973 1.000 60.579  ? 127 TYR BBB CZ   1 ? 
ATOM   4937  O  OH   . TYR B  1 129 ? -10.871 0.925   30.378 1.000 60.625  ? 127 TYR BBB OH   1 ? 
ATOM   4938  H  H    . TYR B  1 129 ? -3.609  0.256   30.597 1.000 79.462  ? 127 TYR BBB H    1 c 
ATOM   4939  H  HA   . TYR B  1 129 ? -5.022  -1.387  28.852 1.000 78.566  ? 127 TYR BBB HA   1 c 
ATOM   4940  H  HB2  . TYR B  1 129 ? -5.018  1.456   28.814 1.000 67.735  ? 127 TYR BBB HB2  1 c 
ATOM   4941  H  HB3  . TYR B  1 129 ? -5.508  0.603   27.583 1.000 67.782  ? 127 TYR BBB HB3  1 c 
ATOM   4942  H  HD1  . TYR B  1 129 ? -7.743  -0.293  27.538 1.000 56.206  ? 127 TYR BBB HD1  1 c 
ATOM   4943  H  HD2  . TYR B  1 129 ? -6.509  1.705   30.783 1.000 55.914  ? 127 TYR BBB HD2  1 c 
ATOM   4944  H  HE1  . TYR B  1 129 ? -9.937  -0.159  28.268 1.000 56.574  ? 127 TYR BBB HE1  1 c 
ATOM   4945  H  HE2  . TYR B  1 129 ? -8.701  1.848   31.526 1.000 59.087  ? 127 TYR BBB HE2  1 c 
ATOM   4946  H  HH   . TYR B  1 129 ? -11.178 0.136   30.478 0.000 61.600  ? 127 TYR BBB HH   1 c 
ATOM   4947  N  N    . HIS B  1 130 ? -2.265  -1.396  28.656 1.000 104.702 ? 128 HIS BBB N    1 ? 
ATOM   4948  C  CA   . HIS B  1 130 ? -0.858  -1.418  28.165 1.000 94.789  ? 128 HIS BBB CA   1 ? 
ATOM   4949  C  C    . HIS B  1 130 ? -0.313  -2.850  28.094 1.000 90.869  ? 128 HIS BBB C    1 ? 
ATOM   4950  O  O    . HIS B  1 130 ? -0.742  -3.698  28.905 1.000 97.777  ? 128 HIS BBB O    1 ? 
ATOM   4951  C  CB   . HIS B  1 130 ? 0.026   -0.528  29.053 1.000 104.286 ? 128 HIS BBB CB   1 ? 
ATOM   4952  C  CG   . HIS B  1 130 ? 0.512   -1.166  30.316 1.000 104.123 ? 128 HIS BBB CG   1 ? 
ATOM   4953  N  ND1  . HIS B  1 130 ? -0.004  -0.847  31.556 1.000 101.762 ? 128 HIS BBB ND1  1 ? 
ATOM   4954  C  CD2  . HIS B  1 130 ? 1.478   -2.088  30.534 1.000 99.402  ? 128 HIS BBB CD2  1 ? 
ATOM   4955  C  CE1  . HIS B  1 130 ? 0.616   -1.555  32.478 1.000 97.614  ? 128 HIS BBB CE1  1 ? 
ATOM   4956  N  NE2  . HIS B  1 130 ? 1.528   -2.325  31.877 1.000 98.861  ? 128 HIS BBB NE2  1 ? 
ATOM   4957  H  H    . HIS B  1 130 ? -2.412  -2.015  29.308 1.000 98.538  ? 128 HIS BBB H    1 c 
ATOM   4958  H  HA   . HIS B  1 130 ? -0.851  -1.046  27.252 1.000 97.542  ? 128 HIS BBB HA   1 c 
ATOM   4959  H  HB2  . HIS B  1 130 ? 0.806   -0.239  28.528 1.000 101.904 ? 128 HIS BBB HB2  1 c 
ATOM   4960  H  HB3  . HIS B  1 130 ? -0.484  0.278   29.289 1.000 101.797 ? 128 HIS BBB HB3  1 c 
ATOM   4961  H  HD1  . HIS B  1 130 ? -0.592  -0.288  31.730 0.000 100.550 ? 128 HIS BBB HD1  1 c 
ATOM   4962  H  HD2  . HIS B  1 130 ? 2.006   -2.506  29.882 1.000 100.347 ? 128 HIS BBB HD2  1 c 
ATOM   4963  H  HE1  . HIS B  1 130 ? 0.450   -1.515  33.403 1.000 98.901  ? 128 HIS BBB HE1  1 c 
ATOM   4964  H  HE2  . HIS B  1 130 ? 2.097   -2.938  32.248 0.000 97.850  ? 128 HIS BBB HE2  1 c 
ATOM   4965  N  N    . SER B  1 131 ? 0.624   -3.082  27.171 1.000 85.291  ? 129 SER BBB N    1 ? 
ATOM   4966  C  CA   . SER B  1 131 ? 1.318   -4.376  26.943 1.000 87.443  ? 129 SER BBB CA   1 ? 
ATOM   4967  C  C    . SER B  1 131 ? 2.825   -4.250  27.190 1.000 92.452  ? 129 SER BBB C    1 ? 
ATOM   4968  O  O    . SER B  1 131 ? 3.527   -5.253  27.011 1.000 87.992  ? 129 SER BBB O    1 ? 
ATOM   4969  C  CB   . SER B  1 131 ? 1.058   -4.867  25.552 1.000 88.445  ? 129 SER BBB CB   1 ? 
ATOM   4970  O  OG   . SER B  1 131 ? 0.012   -5.823  25.542 1.000 92.708  ? 129 SER BBB OG   1 ? 
ATOM   4971  H  H    . SER B  1 131 ? 0.904   -2.441  26.587 1.000 87.197  ? 129 SER BBB H    1 c 
ATOM   4972  H  HA   . SER B  1 131 ? 0.953   -5.042  27.586 1.000 88.179  ? 129 SER BBB HA   1 c 
ATOM   4973  H  HB2  . SER B  1 131 ? 0.814   -4.108  24.975 1.000 89.202  ? 129 SER BBB HB2  1 c 
ATOM   4974  H  HB3  . SER B  1 131 ? 1.873   -5.275  25.191 1.000 89.330  ? 129 SER BBB HB3  1 c 
ATOM   4975  H  HG   . SER B  1 131 ? -0.110  -6.103  24.805 0.000 90.740  ? 129 SER BBB HG   1 c 
ATOM   4976  N  N    . LEU B  1 132 ? 3.313   -3.067  27.570 1.000 102.397 ? 130 LEU BBB N    1 ? 
ATOM   4977  C  CA   . LEU B  1 132 ? 4.762   -2.710  27.590 1.000 103.161 ? 130 LEU BBB CA   1 ? 
ATOM   4978  C  C    . LEU B  1 132 ? 5.179   -2.328  29.017 1.000 94.652  ? 130 LEU BBB C    1 ? 
ATOM   4979  O  O    . LEU B  1 132 ? 4.350   -1.685  29.701 1.000 95.187  ? 130 LEU BBB O    1 ? 
ATOM   4980  C  CB   . LEU B  1 132 ? 4.974   -1.531  26.631 1.000 112.158 ? 130 LEU BBB CB   1 ? 
ATOM   4981  C  CG   . LEU B  1 132 ? 4.452   -1.714  25.203 1.000 118.173 ? 130 LEU BBB CG   1 ? 
ATOM   4982  C  CD1  . LEU B  1 132 ? 4.295   -0.376  24.489 1.000 117.337 ? 130 LEU BBB CD1  1 ? 
ATOM   4983  C  CD2  . LEU B  1 132 ? 5.365   -2.644  24.419 1.000 117.204 ? 130 LEU BBB CD2  1 ? 
ATOM   4984  H  H    . LEU B  1 132 ? 2.778   -2.386  27.845 1.000 100.051 ? 130 LEU BBB H    1 c 
ATOM   4985  H  HA   . LEU B  1 132 ? 5.291   -3.486  27.292 1.000 102.877 ? 130 LEU BBB HA   1 c 
ATOM   4986  H  HB2  . LEU B  1 132 ? 4.540   -0.744  27.016 1.000 111.199 ? 130 LEU BBB HB2  1 c 
ATOM   4987  H  HB3  . LEU B  1 132 ? 5.933   -1.343  26.586 1.000 111.317 ? 130 LEU BBB HB3  1 c 
ATOM   4988  H  HG   . LEU B  1 132 ? 3.560   -2.136  25.254 1.000 116.631 ? 130 LEU BBB HG   1 c 
ATOM   4989  H  HD11 . LEU B  1 132 ? 3.657   0.178   24.972 1.000 117.593 ? 130 LEU BBB HD11 1 c 
ATOM   4990  H  HD12 . LEU B  1 132 ? 3.973   -0.526  23.583 1.000 117.593 ? 130 LEU BBB HD12 1 c 
ATOM   4991  H  HD13 . LEU B  1 132 ? 5.156   0.078   24.455 1.000 117.593 ? 130 LEU BBB HD13 1 c 
ATOM   4992  H  HD21 . LEU B  1 132 ? 6.248   -2.242  24.342 1.000 117.516 ? 130 LEU BBB HD21 1 c 
ATOM   4993  H  HD22 . LEU B  1 132 ? 4.997   -2.788  23.530 1.000 117.549 ? 130 LEU BBB HD22 1 c 
ATOM   4994  H  HD23 . LEU B  1 132 ? 5.436   -3.494  24.883 1.000 117.537 ? 130 LEU BBB HD23 1 c 
ATOM   4995  N  N    . VAL B  1 133 ? 6.388   -2.697  29.467 1.000 86.736  ? 131 VAL BBB N    1 ? 
ATOM   4996  C  CA   . VAL B  1 133 ? 6.959   -2.177  30.749 1.000 83.842  ? 131 VAL BBB CA   1 ? 
ATOM   4997  C  C    . VAL B  1 133 ? 8.384   -1.663  30.530 1.000 71.393  ? 131 VAL BBB C    1 ? 
ATOM   4998  O  O    . VAL B  1 133 ? 9.025   -2.034  29.544 1.000 78.601  ? 131 VAL BBB O    1 ? 
ATOM   4999  C  CB   . VAL B  1 133 ? 6.929   -3.204  31.898 1.000 90.641  ? 131 VAL BBB CB   1 ? 
ATOM   5000  C  CG1  . VAL B  1 133 ? 5.509   -3.442  32.376 1.000 94.346  ? 131 VAL BBB CG1  1 ? 
ATOM   5001  C  CG2  . VAL B  1 133 ? 7.628   -4.501  31.526 1.000 94.297  ? 131 VAL BBB CG2  1 ? 
ATOM   5002  H  H    . VAL B  1 133 ? 6.931   -3.278  29.023 1.000 87.857  ? 131 VAL BBB H    1 c 
ATOM   5003  H  HA   . VAL B  1 133 ? 6.417   -1.416  31.024 1.000 83.094  ? 131 VAL BBB HA   1 c 
ATOM   5004  H  HB   . VAL B  1 133 ? 7.430   -2.807  32.654 1.000 90.589  ? 131 VAL BBB HB   1 c 
ATOM   5005  H  HG11 . VAL B  1 133 ? 5.184   -2.648  32.836 1.000 93.188  ? 131 VAL BBB HG11 1 c 
ATOM   5006  H  HG12 . VAL B  1 133 ? 5.494   -4.199  32.987 1.000 93.153  ? 131 VAL BBB HG12 1 c 
ATOM   5007  H  HG13 . VAL B  1 133 ? 4.937   -3.631  31.613 1.000 93.209  ? 131 VAL BBB HG13 1 c 
ATOM   5008  H  HG21 . VAL B  1 133 ? 7.199   -4.890  30.745 1.000 93.122  ? 131 VAL BBB HG21 1 c 
ATOM   5009  H  HG22 . VAL B  1 133 ? 7.571   -5.126  32.270 1.000 93.142  ? 131 VAL BBB HG22 1 c 
ATOM   5010  H  HG23 . VAL B  1 133 ? 8.564   -4.323  31.327 1.000 93.108  ? 131 VAL BBB HG23 1 c 
ATOM   5011  N  N    . VAL B  1 134 ? 8.841   -0.829  31.456 1.000 70.311  ? 132 VAL BBB N    1 ? 
ATOM   5012  C  CA   . VAL B  1 134 ? 10.256  -0.391  31.596 1.000 70.983  ? 132 VAL BBB CA   1 ? 
ATOM   5013  C  C    . VAL B  1 134 ? 11.050  -1.574  32.168 1.000 71.446  ? 132 VAL BBB C    1 ? 
ATOM   5014  O  O    . VAL B  1 134 ? 10.671  -2.047  33.265 1.000 64.196  ? 132 VAL BBB O    1 ? 
ATOM   5015  C  CB   . VAL B  1 134 ? 10.358  0.841   32.513 1.000 72.774  ? 132 VAL BBB CB   1 ? 
ATOM   5016  C  CG1  . VAL B  1 134 ? 11.809  1.251   32.723 1.000 76.952  ? 132 VAL BBB CG1  1 ? 
ATOM   5017  C  CG2  . VAL B  1 134 ? 9.528   2.012   32.008 1.000 67.935  ? 132 VAL BBB CG2  1 ? 
ATOM   5018  H  H    . VAL B  1 134 ? 8.295   -0.477  32.095 1.000 70.782  ? 132 VAL BBB H    1 c 
ATOM   5019  H  HA   . VAL B  1 134 ? 10.606  -0.166  30.715 1.000 71.296  ? 132 VAL BBB HA   1 c 
ATOM   5020  H  HB   . VAL B  1 134 ? 9.994   0.578   33.394 1.000 72.232  ? 132 VAL BBB HB   1 c 
ATOM   5021  H  HG11 . VAL B  1 134 ? 12.261  0.585   33.270 1.000 75.625  ? 132 VAL BBB HG11 1 c 
ATOM   5022  H  HG12 . VAL B  1 134 ? 11.840  2.113   33.174 1.000 75.607  ? 132 VAL BBB HG12 1 c 
ATOM   5023  H  HG13 . VAL B  1 134 ? 12.255  1.320   31.862 1.000 75.632  ? 132 VAL BBB HG13 1 c 
ATOM   5024  H  HG21 . VAL B  1 134 ? 9.794   2.230   31.098 1.000 69.392  ? 132 VAL BBB HG21 1 c 
ATOM   5025  H  HG22 . VAL B  1 134 ? 9.673   2.784   32.581 1.000 69.403  ? 132 VAL BBB HG22 1 c 
ATOM   5026  H  HG23 . VAL B  1 134 ? 8.585   1.774   32.021 1.000 69.396  ? 132 VAL BBB HG23 1 c 
ATOM   5027  N  N    . GLU B  1 135 ? 12.097  -2.034  31.465 1.000 73.328  ? 133 GLU BBB N    1 ? 
ATOM   5028  C  CA   . GLU B  1 135 ? 12.982  -3.149  31.915 1.000 74.599  ? 133 GLU BBB CA   1 ? 
ATOM   5029  C  C    . GLU B  1 135 ? 13.644  -2.715  33.223 1.000 74.566  ? 133 GLU BBB C    1 ? 
ATOM   5030  O  O    . GLU B  1 135 ? 14.298  -1.668  33.267 1.000 66.438  ? 133 GLU BBB O    1 ? 
ATOM   5031  C  CB   . GLU B  1 135 ? 13.985  -3.533  30.818 1.000 88.550  ? 133 GLU BBB CB   1 ? 
ATOM   5032  C  CG   . GLU B  1 135 ? 15.100  -4.498  31.257 1.000 97.625  ? 133 GLU BBB CG   1 ? 
ATOM   5033  C  CD   . GLU B  1 135 ? 14.867  -6.004  31.140 1.000 104.402 ? 133 GLU BBB CD   1 ? 
ATOM   5034  O  OE1  . GLU B  1 135 ? 15.163  -6.713  32.138 1.000 100.124 ? 133 GLU BBB OE1  1 ? 
ATOM   5035  O  OE2  . GLU B  1 135 ? 14.428  -6.478  30.048 1.000 95.991  ? 133 GLU BBB OE2  1 ? 
ATOM   5036  H  H    . GLU B  1 135 ? 12.330  -1.685  30.657 1.000 73.241  ? 133 GLU BBB H    1 c 
ATOM   5037  H  HA   . GLU B  1 135 ? 12.412  -3.928  32.094 1.000 76.774  ? 133 GLU BBB HA   1 c 
ATOM   5038  H  HB2  . GLU B  1 135 ? 13.490  -3.943  30.079 1.000 87.025  ? 133 GLU BBB HB2  1 c 
ATOM   5039  H  HB3  . GLU B  1 135 ? 14.399  -2.712  30.479 1.000 86.983  ? 133 GLU BBB HB3  1 c 
ATOM   5040  H  HG2  . GLU B  1 135 ? 15.902  -4.286  30.734 1.000 96.913  ? 133 GLU BBB HG2  1 c 
ATOM   5041  H  HG3  . GLU B  1 135 ? 15.318  -4.307  32.192 1.000 96.853  ? 133 GLU BBB HG3  1 c 
ATOM   5042  N  N    . PRO B  1 136 ? 13.438  -3.469  34.336 1.000 69.998  ? 134 PRO BBB N    1 ? 
ATOM   5043  C  CA   . PRO B  1 136 ? 13.963  -3.072  35.648 1.000 76.553  ? 134 PRO BBB CA   1 ? 
ATOM   5044  C  C    . PRO B  1 136 ? 15.499  -2.995  35.690 1.000 76.774  ? 134 PRO BBB C    1 ? 
ATOM   5045  O  O    . PRO B  1 136 ? 16.020  -2.111  36.348 1.000 70.862  ? 134 PRO BBB O    1 ? 
ATOM   5046  C  CB   . PRO B  1 136 ? 13.459  -4.131  36.647 1.000 69.651  ? 134 PRO BBB CB   1 ? 
ATOM   5047  C  CG   . PRO B  1 136 ? 12.459  -4.976  35.882 1.000 70.793  ? 134 PRO BBB CG   1 ? 
ATOM   5048  C  CD   . PRO B  1 136 ? 12.657  -4.714  34.397 1.000 70.140  ? 134 PRO BBB CD   1 ? 
ATOM   5049  H  HA   . PRO B  1 136 ? 13.583  -2.193  35.891 1.000 73.959  ? 134 PRO BBB HA   1 c 
ATOM   5050  H  HB2  . PRO B  1 136 ? 14.201  -4.686  36.971 1.000 71.502  ? 134 PRO BBB HB2  1 c 
ATOM   5051  H  HB3  . PRO B  1 136 ? 13.030  -3.703  37.419 1.000 71.493  ? 134 PRO BBB HB3  1 c 
ATOM   5052  H  HG2  . PRO B  1 136 ? 12.599  -5.925  36.077 1.000 70.369  ? 134 PRO BBB HG2  1 c 
ATOM   5053  H  HG3  . PRO B  1 136 ? 11.546  -4.740  36.146 1.000 70.369  ? 134 PRO BBB HG3  1 c 
ATOM   5054  H  HD2  . PRO B  1 136 ? 13.141  -5.447  33.976 1.000 70.265  ? 134 PRO BBB HD2  1 c 
ATOM   5055  H  HD3  . PRO B  1 136 ? 11.797  -4.607  33.951 1.000 70.286  ? 134 PRO BBB HD3  1 c 
ATOM   5056  N  N    . ASP B  1 137 ? 16.173  -3.907  34.975 1.000 86.235  ? 135 ASP BBB N    1 ? 
ATOM   5057  C  CA   . ASP B  1 137 ? 17.655  -4.053  34.979 1.000 93.999  ? 135 ASP BBB CA   1 ? 
ATOM   5058  C  C    . ASP B  1 137 ? 18.305  -2.802  34.367 1.000 90.685  ? 135 ASP BBB C    1 ? 
ATOM   5059  O  O    . ASP B  1 137 ? 19.369  -2.413  34.883 1.000 90.028  ? 135 ASP BBB O    1 ? 
ATOM   5060  C  CB   . ASP B  1 137 ? 18.096  -5.358  34.300 1.000 94.646  ? 135 ASP BBB CB   1 ? 
ATOM   5061  C  CG   . ASP B  1 137 ? 18.066  -6.583  35.214 1.000 99.123  ? 135 ASP BBB CG   1 ? 
ATOM   5062  O  OD1  . ASP B  1 137 ? 18.468  -7.674  34.752 1.000 90.877  ? 135 ASP BBB OD1  1 ? 
ATOM   5063  O  OD2  . ASP B  1 137 ? 17.631  -6.451  36.385 1.000 91.865  ? 135 ASP BBB OD2  1 ? 
ATOM   5064  H  H    . ASP B  1 137 ? 15.752  -4.512  34.443 1.000 85.644  ? 135 ASP BBB H    1 c 
ATOM   5065  H  HA   . ASP B  1 137 ? 17.941  -4.102  35.921 1.000 91.965  ? 135 ASP BBB HA   1 c 
ATOM   5066  H  HB2  . ASP B  1 137 ? 17.514  -5.533  33.533 1.000 95.496  ? 135 ASP BBB HB2  1 c 
ATOM   5067  H  HB3  . ASP B  1 137 ? 19.010  -5.249  33.969 1.000 95.510  ? 135 ASP BBB HB3  1 c 
ATOM   5068  N  N    . SER B  1 138 ? 17.678  -2.172  33.361 1.000 81.545  ? 136 SER BBB N    1 ? 
ATOM   5069  C  CA   . SER B  1 138 ? 18.246  -1.039  32.584 1.000 80.274  ? 136 SER BBB CA   1 ? 
ATOM   5070  C  C    . SER B  1 138 ? 17.738  0.330   33.067 1.000 74.336  ? 136 SER BBB C    1 ? 
ATOM   5071  O  O    . SER B  1 138 ? 17.975  1.312   32.367 1.000 75.195  ? 136 SER BBB O    1 ? 
ATOM   5072  C  CB   . SER B  1 138 ? 17.973  -1.233  31.119 1.000 85.098  ? 136 SER BBB CB   1 ? 
ATOM   5073  O  OG   . SER B  1 138 ? 16.595  -1.083  30.837 1.000 88.181  ? 136 SER BBB OG   1 ? 
ATOM   5074  H  H    . SER B  1 138 ? 16.844  -2.400  33.075 1.000 83.314  ? 136 SER BBB H    1 c 
ATOM   5075  H  HA   . SER B  1 138 ? 19.233  -1.054  32.712 1.000 80.267  ? 136 SER BBB HA   1 c 
ATOM   5076  H  HB2  . SER B  1 138 ? 18.488  -0.576  30.599 1.000 84.627  ? 136 SER BBB HB2  1 c 
ATOM   5077  H  HB3  . SER B  1 138 ? 18.265  -2.134  30.849 1.000 84.642  ? 136 SER BBB HB3  1 c 
ATOM   5078  H  HG   . SER B  1 138 ? 16.358  -1.048  30.032 0.000 89.880  ? 136 SER BBB HG   1 c 
ATOM   5079  N  N    . LEU B  1 139 ? 17.081  0.424   34.220 1.000 72.594  ? 137 LEU BBB N    1 ? 
ATOM   5080  C  CA   . LEU B  1 139 ? 16.560  1.730   34.695 1.000 68.461  ? 137 LEU BBB CA   1 ? 
ATOM   5081  C  C    . LEU B  1 139 ? 17.727  2.570   35.201 1.000 63.658  ? 137 LEU BBB C    1 ? 
ATOM   5082  O  O    . LEU B  1 139 ? 18.424  2.177   36.120 1.000 70.305  ? 137 LEU BBB O    1 ? 
ATOM   5083  C  CB   . LEU B  1 139 ? 15.505  1.523   35.790 1.000 68.486  ? 137 LEU BBB CB   1 ? 
ATOM   5084  C  CG   . LEU B  1 139 ? 14.881  2.812   36.333 1.000 66.234  ? 137 LEU BBB CG   1 ? 
ATOM   5085  C  CD1  . LEU B  1 139 ? 13.817  3.351   35.383 1.000 63.960  ? 137 LEU BBB CD1  1 ? 
ATOM   5086  C  CD2  . LEU B  1 139 ? 14.304  2.593   37.724 1.000 64.118  ? 137 LEU BBB CD2  1 ? 
ATOM   5087  H  H    . LEU B  1 139 ? 16.919  -0.281  34.773 1.000 72.044  ? 137 LEU BBB H    1 c 
ATOM   5088  H  HA   . LEU B  1 139 ? 16.143  2.189   33.933 1.000 68.292  ? 137 LEU BBB HA   1 c 
ATOM   5089  H  HB2  . LEU B  1 139 ? 14.792  0.959   35.430 1.000 67.931  ? 137 LEU BBB HB2  1 c 
ATOM   5090  H  HB3  . LEU B  1 139 ? 15.920  1.039   36.531 1.000 67.925  ? 137 LEU BBB HB3  1 c 
ATOM   5091  H  HG   . LEU B  1 139 ? 15.595  3.492   36.406 1.000 65.801  ? 137 LEU BBB HG   1 c 
ATOM   5092  H  HD11 . LEU B  1 139 ? 14.223  3.551   34.521 1.000 64.648  ? 137 LEU BBB HD11 1 c 
ATOM   5093  H  HD12 . LEU B  1 139 ? 13.431  4.163   35.755 1.000 64.648  ? 137 LEU BBB HD12 1 c 
ATOM   5094  H  HD13 . LEU B  1 139 ? 13.119  2.684   35.265 1.000 64.648  ? 137 LEU BBB HD13 1 c 
ATOM   5095  H  HD21 . LEU B  1 139 ? 13.608  1.914   37.683 1.000 64.761  ? 137 LEU BBB HD21 1 c 
ATOM   5096  H  HD22 . LEU B  1 139 ? 13.924  3.426   38.053 1.000 64.761  ? 137 LEU BBB HD22 1 c 
ATOM   5097  H  HD23 . LEU B  1 139 ? 15.009  2.299   38.326 1.000 64.767  ? 137 LEU BBB HD23 1 c 
ATOM   5098  N  N    . PRO B  1 140 ? 17.956  3.780   34.659 1.000 64.413  ? 138 PRO BBB N    1 ? 
ATOM   5099  C  CA   . PRO B  1 140 ? 19.004  4.656   35.179 1.000 62.720  ? 138 PRO BBB CA   1 ? 
ATOM   5100  C  C    . PRO B  1 140 ? 18.887  4.858   36.694 1.000 67.598  ? 138 PRO BBB C    1 ? 
ATOM   5101  O  O    . PRO B  1 140 ? 17.785  4.961   37.212 1.000 76.837  ? 138 PRO BBB O    1 ? 
ATOM   5102  C  CB   . PRO B  1 140 ? 18.761  6.000   34.473 1.000 64.537  ? 138 PRO BBB CB   1 ? 
ATOM   5103  C  CG   . PRO B  1 140 ? 18.027  5.618   33.194 1.000 63.050  ? 138 PRO BBB CG   1 ? 
ATOM   5104  C  CD   . PRO B  1 140 ? 17.222  4.379   33.532 1.000 68.581  ? 138 PRO BBB CD   1 ? 
ATOM   5105  H  HA   . PRO B  1 140 ? 19.895  4.299   34.938 1.000 64.310  ? 138 PRO BBB HA   1 c 
ATOM   5106  H  HB2  . PRO B  1 140 ? 18.212  6.596   35.026 1.000 63.762  ? 138 PRO BBB HB2  1 c 
ATOM   5107  H  HB3  . PRO B  1 140 ? 19.609  6.448   34.268 1.000 63.756  ? 138 PRO BBB HB3  1 c 
ATOM   5108  H  HG2  . PRO B  1 140 ? 17.438  6.343   32.904 1.000 64.637  ? 138 PRO BBB HG2  1 c 
ATOM   5109  H  HG3  . PRO B  1 140 ? 18.664  5.425   32.477 1.000 64.638  ? 138 PRO BBB HG3  1 c 
ATOM   5110  H  HD2  . PRO B  1 140 ? 16.312  4.613   33.793 1.000 66.257  ? 138 PRO BBB HD2  1 c 
ATOM   5111  H  HD3  . PRO B  1 140 ? 17.187  3.769   32.773 1.000 66.277  ? 138 PRO BBB HD3  1 c 
ATOM   5112  N  N    . ALA B  1 141 ? 20.041  4.959   37.340 1.000 68.406  ? 139 ALA BBB N    1 ? 
ATOM   5113  C  CA   . ALA B  1 141 ? 20.245  5.170   38.789 1.000 66.470  ? 139 ALA BBB CA   1 ? 
ATOM   5114  C  C    . ALA B  1 141 ? 19.552  6.446   39.279 1.000 67.018  ? 139 ALA BBB C    1 ? 
ATOM   5115  O  O    . ALA B  1 141 ? 19.262  6.509   40.490 1.000 69.096  ? 139 ALA BBB O    1 ? 
ATOM   5116  C  CB   . ALA B  1 141 ? 21.731  5.242   39.069 1.000 64.608  ? 139 ALA BBB CB   1 ? 
ATOM   5117  H  H    . ALA B  1 141 ? 20.837  4.902   36.901 1.000 67.710  ? 139 ALA BBB H    1 c 
ATOM   5118  H  HA   . ALA B  1 141 ? 19.866  4.400   39.275 1.000 66.578  ? 139 ALA BBB HA   1 c 
ATOM   5119  H  HB1  . ALA B  1 141 ? 21.877  5.389   40.019 1.000 65.178  ? 139 ALA BBB HB1  1 c 
ATOM   5120  H  HB2  . ALA B  1 141 ? 22.153  4.407   38.803 1.000 65.183  ? 139 ALA BBB HB2  1 c 
ATOM   5121  H  HB3  . ALA B  1 141 ? 22.122  5.976   38.565 1.000 65.183  ? 139 ALA BBB HB3  1 c 
ATOM   5122  N  N    . CYS B  1 142 ? 19.317  7.438   38.409 1.000 64.786  ? 140 CYS BBB N    1 ? 
ATOM   5123  C  CA   . CYS B  1 142 ? 18.683  8.733   38.802 1.000 67.594  ? 140 CYS BBB CA   1 ? 
ATOM   5124  C  C    . CYS B  1 142 ? 17.204  8.537   39.201 1.000 64.457  ? 140 CYS BBB C    1 ? 
ATOM   5125  O  O    . CYS B  1 142 ? 16.662  9.431   39.905 1.000 60.552  ? 140 CYS BBB O    1 ? 
ATOM   5126  C  CB   . CYS B  1 142 ? 18.812  9.774   37.696 1.000 65.626  ? 140 CYS BBB CB   1 ? 
ATOM   5127  S  SG   . CYS B  1 142 ? 17.950  9.329   36.169 1.000 63.758  ? 140 CYS BBB SG   1 ? 
ATOM   5128  H  H    . CYS B  1 142 ? 19.538  7.406   37.526 1.000 65.968  ? 140 CYS BBB H    1 c 
ATOM   5129  H  HA   . CYS B  1 142 ? 19.168  9.070   39.590 1.000 66.078  ? 140 CYS BBB HA   1 c 
ATOM   5130  H  HB2  . CYS B  1 142 ? 18.456  10.626  38.018 1.000 65.610  ? 140 CYS BBB HB2  1 c 
ATOM   5131  H  HB3  . CYS B  1 142 ? 19.760  9.904   37.489 1.000 65.630  ? 140 CYS BBB HB3  1 c 
ATOM   5132  H  HG   . CYS B  1 142 ? 18.266  10.320  35.538 0.000 62.550  ? 140 CYS BBB HG   1 c 
ATOM   5133  N  N    . PHE B  1 143 ? 16.587  7.411   38.815 1.000 59.884  ? 141 PHE BBB N    1 ? 
ATOM   5134  C  CA   . PHE B  1 143 ? 15.191  7.039   39.177 1.000 64.013  ? 141 PHE BBB CA   1 ? 
ATOM   5135  C  C    . PHE B  1 143 ? 15.160  5.984   40.288 1.000 65.993  ? 141 PHE BBB C    1 ? 
ATOM   5136  O  O    . PHE B  1 143 ? 15.883  4.991   40.164 1.000 65.193  ? 141 PHE BBB O    1 ? 
ATOM   5137  C  CB   . PHE B  1 143 ? 14.459  6.450   37.972 1.000 62.499  ? 141 PHE BBB CB   1 ? 
ATOM   5138  C  CG   . PHE B  1 143 ? 14.127  7.454   36.901 1.000 64.998  ? 141 PHE BBB CG   1 ? 
ATOM   5139  C  CD1  . PHE B  1 143 ? 14.575  7.282   35.595 1.000 63.563  ? 141 PHE BBB CD1  1 ? 
ATOM   5140  C  CD2  . PHE B  1 143 ? 13.381  8.580   37.210 1.000 64.263  ? 141 PHE BBB CD2  1 ? 
ATOM   5141  C  CE1  . PHE B  1 143 ? 14.261  8.212   34.617 1.000 70.596  ? 141 PHE BBB CE1  1 ? 
ATOM   5142  C  CE2  . PHE B  1 143 ? 13.074  9.513   36.230 1.000 67.520  ? 141 PHE BBB CE2  1 ? 
ATOM   5143  C  CZ   . PHE B  1 143 ? 13.520  9.330   34.942 1.000 69.983  ? 141 PHE BBB CZ   1 ? 
ATOM   5144  H  H    . PHE B  1 143 ? 16.979  6.788   38.280 1.000 61.916  ? 141 PHE BBB H    1 c 
ATOM   5145  H  HA   . PHE B  1 143 ? 14.712  7.845   39.487 1.000 63.289  ? 141 PHE BBB HA   1 c 
ATOM   5146  H  HB2  . PHE B  1 143 ? 15.017  5.743   37.585 1.000 63.436  ? 141 PHE BBB HB2  1 c 
ATOM   5147  H  HB3  . PHE B  1 143 ? 13.628  6.036   38.286 1.000 63.439  ? 141 PHE BBB HB3  1 c 
ATOM   5148  H  HD1  . PHE B  1 143 ? 15.084  6.519   35.372 1.000 65.589  ? 141 PHE BBB HD1  1 c 
ATOM   5149  H  HD2  . PHE B  1 143 ? 13.075  8.708   38.090 1.000 65.292  ? 141 PHE BBB HD2  1 c 
ATOM   5150  H  HE1  . PHE B  1 143 ? 14.568  8.088   33.733 1.000 68.446  ? 141 PHE BBB HE1  1 c 
ATOM   5151  H  HE2  . PHE B  1 143 ? 12.562  10.275  36.449 1.000 67.194  ? 141 PHE BBB HE2  1 c 
ATOM   5152  H  HZ   . PHE B  1 143 ? 13.308  9.964   34.275 1.000 69.182  ? 141 PHE BBB HZ   1 c 
ATOM   5153  N  N    . ASP B  1 144 ? 14.302  6.176   41.305 1.000 66.687  ? 142 ASP BBB N    1 ? 
ATOM   5154  C  CA   . ASP B  1 144 ? 13.809  5.104   42.218 1.000 66.038  ? 142 ASP BBB CA   1 ? 
ATOM   5155  C  C    . ASP B  1 144 ? 12.527  4.484   41.639 1.000 70.006  ? 142 ASP BBB C    1 ? 
ATOM   5156  O  O    . ASP B  1 144 ? 11.681  5.253   41.096 1.000 61.653  ? 142 ASP BBB O    1 ? 
ATOM   5157  C  CB   . ASP B  1 144 ? 13.477  5.660   43.603 1.000 68.587  ? 142 ASP BBB CB   1 ? 
ATOM   5158  C  CG   . ASP B  1 144 ? 14.657  6.272   44.339 1.000 70.379  ? 142 ASP BBB CG   1 ? 
ATOM   5159  O  OD1  . ASP B  1 144 ? 15.807  5.831   44.105 1.000 65.216  ? 142 ASP BBB OD1  1 ? 
ATOM   5160  O  OD2  . ASP B  1 144 ? 14.419  7.185   45.153 1.000 67.656  ? 142 ASP BBB OD2  1 ? 
ATOM   5161  H  H    . ASP B  1 144 ? 13.961  6.998   41.501 1.000 66.367  ? 142 ASP BBB H    1 c 
ATOM   5162  H  HA   . ASP B  1 144 ? 14.501  4.406   42.302 1.000 67.375  ? 142 ASP BBB HA   1 c 
ATOM   5163  H  HB2  . ASP B  1 144 ? 12.786  6.347   43.510 1.000 68.391  ? 142 ASP BBB HB2  1 c 
ATOM   5164  H  HB3  . ASP B  1 144 ? 13.115  4.937   44.155 1.000 68.395  ? 142 ASP BBB HB3  1 c 
ATOM   5165  N  N    . VAL B  1 145 ? 12.357  3.162   41.743 1.000 68.273  ? 143 VAL BBB N    1 ? 
ATOM   5166  C  CA   . VAL B  1 145 ? 11.057  2.496   41.412 1.000 63.120  ? 143 VAL BBB CA   1 ? 
ATOM   5167  C  C    . VAL B  1 145 ? 10.106  2.741   42.585 1.000 62.785  ? 143 VAL BBB C    1 ? 
ATOM   5168  O  O    . VAL B  1 145 ? 10.430  2.300   43.693 1.000 63.178  ? 143 VAL BBB O    1 ? 
ATOM   5169  C  CB   . VAL B  1 145 ? 11.228  0.998   41.114 1.000 58.428  ? 143 VAL BBB CB   1 ? 
ATOM   5170  C  CG1  . VAL B  1 145 ? 9.892   0.306   40.871 1.000 60.410  ? 143 VAL BBB CG1  1 ? 
ATOM   5171  C  CG2  . VAL B  1 145 ? 12.163  0.794   39.934 1.000 56.780  ? 143 VAL BBB CG2  1 ? 
ATOM   5172  H  H    . VAL B  1 145 ? 13.011  2.593   42.022 1.000 67.346  ? 143 VAL BBB H    1 c 
ATOM   5173  H  HA   . VAL B  1 145 ? 10.687  2.925   40.620 1.000 63.060  ? 143 VAL BBB HA   1 c 
ATOM   5174  H  HB   . VAL B  1 145 ? 11.646  0.582   41.908 1.000 59.347  ? 143 VAL BBB HB   1 c 
ATOM   5175  H  HG11 . VAL B  1 145 ? 9.438   0.165   41.720 1.000 59.801  ? 143 VAL BBB HG11 1 c 
ATOM   5176  H  HG12 . VAL B  1 145 ? 10.044  -0.553  40.440 1.000 59.811  ? 143 VAL BBB HG12 1 c 
ATOM   5177  H  HG13 . VAL B  1 145 ? 9.338   0.862   40.296 1.000 59.797  ? 143 VAL BBB HG13 1 c 
ATOM   5178  H  HG21 . VAL B  1 145 ? 11.817  1.269   39.159 1.000 57.293  ? 143 VAL BBB HG21 1 c 
ATOM   5179  H  HG22 . VAL B  1 145 ? 12.226  -0.155  39.730 1.000 57.297  ? 143 VAL BBB HG22 1 c 
ATOM   5180  H  HG23 . VAL B  1 145 ? 13.046  1.136   40.156 1.000 57.325  ? 143 VAL BBB HG23 1 c 
ATOM   5181  N  N    . THR B  1 146 ? 9.001   3.456   42.362 1.000 58.651  ? 144 THR BBB N    1 ? 
ATOM   5182  C  CA   . THR B  1 146 ? 8.038   3.856   43.425 1.000 54.505  ? 144 THR BBB CA   1 ? 
ATOM   5183  C  C    . THR B  1 146 ? 6.894   2.841   43.569 1.000 52.642  ? 144 THR BBB C    1 ? 
ATOM   5184  O  O    . THR B  1 146 ? 6.150   2.994   44.538 1.000 50.972  ? 144 THR BBB O    1 ? 
ATOM   5185  C  CB   . THR B  1 146 ? 7.460   5.251   43.160 1.000 53.758  ? 144 THR BBB CB   1 ? 
ATOM   5186  O  OG1  . THR B  1 146 ? 6.905   5.198   41.843 1.000 50.363  ? 144 THR BBB OG1  1 ? 
ATOM   5187  C  CG2  . THR B  1 146 ? 8.496   6.345   43.326 1.000 56.718  ? 144 THR BBB CG2  1 ? 
ATOM   5188  H  H    . THR B  1 146 ? 8.755   3.753   41.538 1.000 58.577  ? 144 THR BBB H    1 c 
ATOM   5189  H  HA   . THR B  1 146 ? 8.530   3.886   44.278 1.000 54.792  ? 144 THR BBB HA   1 c 
ATOM   5190  H  HB   . THR B  1 146 ? 6.730   5.411   43.804 1.000 53.772  ? 144 THR BBB HB   1 c 
ATOM   5191  H  HG1  . THR B  1 146 ? 6.570   5.964   41.671 0.000 50.090  ? 144 THR BBB HG1  1 c 
ATOM   5192  H  HG21 . THR B  1 146 ? 8.858   6.317   44.230 1.000 55.791  ? 144 THR BBB HG21 1 c 
ATOM   5193  H  HG22 . THR B  1 146 ? 8.082   7.213   43.171 1.000 55.794  ? 144 THR BBB HG22 1 c 
ATOM   5194  H  HG23 . THR B  1 146 ? 9.217   6.212   42.685 1.000 55.791  ? 144 THR BBB HG23 1 c 
ATOM   5195  N  N    . ALA B  1 147 ? 6.735   1.874   42.655 1.000 52.810  ? 145 ALA BBB N    1 ? 
ATOM   5196  C  CA   . ALA B  1 147 ? 5.608   0.912   42.667 1.000 49.658  ? 145 ALA BBB CA   1 ? 
ATOM   5197  C  C    . ALA B  1 147 ? 5.901   -0.266  41.744 1.000 48.085  ? 145 ALA BBB C    1 ? 
ATOM   5198  O  O    . ALA B  1 147 ? 6.495   -0.045  40.665 1.000 45.531  ? 145 ALA BBB O    1 ? 
ATOM   5199  C  CB   . ALA B  1 147 ? 4.327   1.607   42.260 1.000 55.059  ? 145 ALA BBB CB   1 ? 
ATOM   5200  H  H    . ALA B  1 147 ? 7.305   1.738   41.957 1.000 52.018  ? 145 ALA BBB H    1 c 
ATOM   5201  H  HA   . ALA B  1 147 ? 5.506   0.571   43.582 1.000 50.952  ? 145 ALA BBB HA   1 c 
ATOM   5202  H  HB1  . ALA B  1 147 ? 3.599   0.963   42.241 1.000 53.338  ? 145 ALA BBB HB1  1 c 
ATOM   5203  H  HB2  . ALA B  1 147 ? 4.120   2.309   42.901 1.000 53.337  ? 145 ALA BBB HB2  1 c 
ATOM   5204  H  HB3  . ALA B  1 147 ? 4.436   1.999   41.377 1.000 53.338  ? 145 ALA BBB HB3  1 c 
ATOM   5205  N  N    . TRP B  1 148 ? 5.430   -1.452  42.136 1.000 48.892  ? 146 TRP BBB N    1 ? 
ATOM   5206  C  CA   . TRP B  1 148 ? 5.669   -2.783  41.496 1.000 54.242  ? 146 TRP BBB CA   1 ? 
ATOM   5207  C  C    . TRP B  1 148 ? 4.340   -3.519  41.297 1.000 50.136  ? 146 TRP BBB C    1 ? 
ATOM   5208  O  O    . TRP B  1 148 ? 3.471   -3.404  42.163 1.000 51.137  ? 146 TRP BBB O    1 ? 
ATOM   5209  C  CB   . TRP B  1 148 ? 6.570   -3.651  42.395 1.000 60.607  ? 146 TRP BBB CB   1 ? 
ATOM   5210  C  CG   . TRP B  1 148 ? 7.923   -3.085  42.690 1.000 64.639  ? 146 TRP BBB CG   1 ? 
ATOM   5211  C  CD1  . TRP B  1 148 ? 8.299   -2.327  43.764 1.000 64.106  ? 146 TRP BBB CD1  1 ? 
ATOM   5212  C  CD2  . TRP B  1 148 ? 9.102   -3.265  41.887 1.000 66.731  ? 146 TRP BBB CD2  1 ? 
ATOM   5213  N  NE1  . TRP B  1 148 ? 9.629   -2.005  43.671 1.000 64.078  ? 146 TRP BBB NE1  1 ? 
ATOM   5214  C  CE2  . TRP B  1 148 ? 10.148  -2.566  42.531 1.000 66.054  ? 146 TRP BBB CE2  1 ? 
ATOM   5215  C  CE3  . TRP B  1 148 ? 9.360   -3.916  40.672 1.000 72.638  ? 146 TRP BBB CE3  1 ? 
ATOM   5216  C  CZ2  . TRP B  1 148 ? 11.442  -2.530  42.009 1.000 74.467  ? 146 TRP BBB CZ2  1 ? 
ATOM   5217  C  CZ3  . TRP B  1 148 ? 10.640  -3.876  40.155 1.000 76.998  ? 146 TRP BBB CZ3  1 ? 
ATOM   5218  C  CH2  . TRP B  1 148 ? 11.666  -3.199  40.823 1.000 74.372  ? 146 TRP BBB CH2  1 ? 
ATOM   5219  H  H    . TRP B  1 148 ? 4.895   -1.528  42.870 1.000 49.910  ? 146 TRP BBB H    1 c 
ATOM   5220  H  HA   . TRP B  1 148 ? 6.113   -2.648  40.629 1.000 53.494  ? 146 TRP BBB HA   1 c 
ATOM   5221  H  HB2  . TRP B  1 148 ? 6.100   -3.801  43.240 1.000 59.921  ? 146 TRP BBB HB2  1 c 
ATOM   5222  H  HB3  . TRP B  1 148 ? 6.681   -4.522  41.961 1.000 59.921  ? 146 TRP BBB HB3  1 c 
ATOM   5223  H  HD1  . TRP B  1 148 ? 7.729   -2.055  44.467 1.000 64.927  ? 146 TRP BBB HD1  1 c 
ATOM   5224  H  HE1  . TRP B  1 148 ? 10.078  -1.531  44.257 1.000 65.197  ? 146 TRP BBB HE1  1 c 
ATOM   5225  H  HE3  . TRP B  1 148 ? 8.676   -4.386  40.226 1.000 71.730  ? 146 TRP BBB HE3  1 c 
ATOM   5226  H  HZ2  . TRP B  1 148 ? 12.133  -2.065  42.450 1.000 71.874  ? 146 TRP BBB HZ2  1 c 
ATOM   5227  H  HZ3  . TRP B  1 148 ? 10.831  -4.325  39.347 1.000 74.351  ? 146 TRP BBB HZ3  1 c 
ATOM   5228  H  HH2  . TRP B  1 148 ? 12.527  -3.182  40.445 1.000 74.051  ? 146 TRP BBB HH2  1 c 
ATOM   5229  N  N    . SER B  1 149 ? 4.189   -4.308  40.243 1.000 52.203  ? 147 SER BBB N    1 ? 
ATOM   5230  C  CA   . SER B  1 149 ? 3.005   -5.188  40.068 1.000 55.837  ? 147 SER BBB CA   1 ? 
ATOM   5231  C  C    . SER B  1 149 ? 3.198   -6.426  40.948 1.000 68.749  ? 147 SER BBB C    1 ? 
ATOM   5232  O  O    . SER B  1 149 ? 4.294   -6.562  41.526 1.000 70.711  ? 147 SER BBB O    1 ? 
ATOM   5233  C  CB   . SER B  1 149 ? 2.787   -5.554  38.640 1.000 57.516  ? 147 SER BBB CB   1 ? 
ATOM   5234  O  OG   . SER B  1 149 ? 3.842   -6.376  38.164 1.000 63.867  ? 147 SER BBB OG   1 ? 
ATOM   5235  H  H    . SER B  1 149 ? 4.787   -4.373  39.559 1.000 52.546  ? 147 SER BBB H    1 c 
ATOM   5236  H  HA   . SER B  1 149 ? 2.202   -4.697  40.392 1.000 57.658  ? 147 SER BBB HA   1 c 
ATOM   5237  H  HB2  . SER B  1 149 ? 1.932   -6.033  38.552 1.000 58.578  ? 147 SER BBB HB2  1 c 
ATOM   5238  H  HB3  . SER B  1 149 ? 2.737   -4.735  38.097 1.000 58.549  ? 147 SER BBB HB3  1 c 
ATOM   5239  H  HG   . SER B  1 149 ? 3.641   -6.556  37.348 0.000 66.080  ? 147 SER BBB HG   1 c 
ATOM   5240  N  N    . GLU B  1 150 ? 2.200   -7.312  41.006 1.000 75.927  ? 148 GLU BBB N    1 ? 
ATOM   5241  C  CA   . GLU B  1 150 ? 2.269   -8.604  41.742 1.000 87.335  ? 148 GLU BBB CA   1 ? 
ATOM   5242  C  C    . GLU B  1 150 ? 3.303   -9.521  41.086 1.000 89.959  ? 148 GLU BBB C    1 ? 
ATOM   5243  O  O    . GLU B  1 150 ? 3.785   -10.418 41.777 1.000 92.443  ? 148 GLU BBB O    1 ? 
ATOM   5244  C  CB   . GLU B  1 150 ? 0.918   -9.318  41.772 1.000 94.294  ? 148 GLU BBB CB   1 ? 
ATOM   5245  C  CG   . GLU B  1 150 ? 0.144   -9.082  43.060 1.000 97.703  ? 148 GLU BBB CG   1 ? 
ATOM   5246  C  CD   . GLU B  1 150 ? -1.184  -9.817  43.150 1.000 97.805  ? 148 GLU BBB CD   1 ? 
ATOM   5247  O  OE1  . GLU B  1 150 ? -1.794  -9.781  44.230 1.000 95.976  ? 148 GLU BBB OE1  1 ? 
ATOM   5248  O  OE2  . GLU B  1 150 ? -1.612  -10.415 42.136 1.000 96.602  ? 148 GLU BBB OE2  1 ? 
ATOM   5249  H  H    . GLU B  1 150 ? 1.403   -7.169  40.589 1.000 76.652  ? 148 GLU BBB H    1 c 
ATOM   5250  H  HA   . GLU B  1 150 ? 2.554   -8.419  42.667 1.000 86.812  ? 148 GLU BBB HA   1 c 
ATOM   5251  H  HB2  . GLU B  1 150 ? 0.380   -9.009  41.014 1.000 93.293  ? 148 GLU BBB HB2  1 c 
ATOM   5252  H  HB3  . GLU B  1 150 ? 1.068   -10.281 41.663 1.000 93.358  ? 148 GLU BBB HB3  1 c 
ATOM   5253  H  HG2  . GLU B  1 150 ? 0.701   -9.359  43.819 1.000 96.886  ? 148 GLU BBB HG2  1 c 
ATOM   5254  H  HG3  . GLU B  1 150 ? -0.028  -8.121  43.156 1.000 96.905  ? 148 GLU BBB HG3  1 c 
ATOM   5255  N  N    . THR B  1 151 ? 3.627   -9.303  39.812 1.000 89.290  ? 149 THR BBB N    1 ? 
ATOM   5256  C  CA   . THR B  1 151 ? 4.636   -10.092 39.050 1.000 85.768  ? 149 THR BBB CA   1 ? 
ATOM   5257  C  C    . THR B  1 151 ? 5.969   -9.318  38.971 1.000 85.299  ? 149 THR BBB C    1 ? 
ATOM   5258  O  O    . THR B  1 151 ? 6.801   -9.681  38.120 1.000 88.601  ? 149 THR BBB O    1 ? 
ATOM   5259  C  CB   . THR B  1 151 ? 4.073   -10.520 37.686 1.000 87.423  ? 149 THR BBB CB   1 ? 
ATOM   5260  O  OG1  . THR B  1 151 ? 5.135   -10.422 36.740 1.000 87.472  ? 149 THR BBB OG1  1 ? 
ATOM   5261  C  CG2  . THR B  1 151 ? 2.888   -9.703  37.205 1.000 91.872  ? 149 THR BBB CG2  1 ? 
ATOM   5262  H  H    . THR B  1 151 ? 3.275   -8.625  39.323 1.000 88.540  ? 149 THR BBB H    1 c 
ATOM   5263  H  HA   . THR B  1 151 ? 4.807   -10.914 39.565 1.000 86.669  ? 149 THR BBB HA   1 c 
ATOM   5264  H  HB   . THR B  1 151 ? 3.796   -11.465 37.753 1.000 87.941  ? 149 THR BBB HB   1 c 
ATOM   5265  H  HG1  . THR B  1 151 ? 4.855   -10.686 36.000 0.000 87.760  ? 149 THR BBB HG1  1 c 
ATOM   5266  H  HG21 . THR B  1 151 ? 2.132   -9.836  37.804 1.000 90.453  ? 149 THR BBB HG21 1 c 
ATOM   5267  H  HG22 . THR B  1 151 ? 2.641   -9.989  36.307 1.000 90.459  ? 149 THR BBB HG22 1 c 
ATOM   5268  H  HG23 . THR B  1 151 ? 3.127   -8.759  37.187 1.000 90.405  ? 149 THR BBB HG23 1 c 
ATOM   5269  N  N    . ARG B  1 152 ? 6.162   -8.284  39.803 1.000 83.626  ? 150 ARG BBB N    1 ? 
ATOM   5270  C  CA   . ARG B  1 152 ? 7.442   -7.528  40.007 1.000 89.112  ? 150 ARG BBB CA   1 ? 
ATOM   5271  C  C    . ARG B  1 152 ? 7.814   -6.654  38.791 1.000 83.246  ? 150 ARG BBB C    1 ? 
ATOM   5272  O  O    . ARG B  1 152 ? 9.025   -6.451  38.574 1.000 79.847  ? 150 ARG BBB O    1 ? 
ATOM   5273  C  CB   . ARG B  1 152 ? 8.566   -8.509  40.366 1.000 90.100  ? 150 ARG BBB CB   1 ? 
ATOM   5274  C  CG   . ARG B  1 152 ? 8.545   -8.941  41.822 1.000 90.490  ? 150 ARG BBB CG   1 ? 
ATOM   5275  C  CD   . ARG B  1 152 ? 9.333   -7.942  42.658 1.000 91.685  ? 150 ARG BBB CD   1 ? 
ATOM   5276  N  NE   . ARG B  1 152 ? 8.556   -7.222  43.659 1.000 90.086  ? 150 ARG BBB NE   1 ? 
ATOM   5277  C  CZ   . ARG B  1 152 ? 9.005   -6.174  44.364 1.000 92.909  ? 150 ARG BBB CZ   1 ? 
ATOM   5278  N  NH1  . ARG B  1 152 ? 10.233  -5.713  44.170 1.000 83.877  ? 150 ARG BBB NH1  1 ? 
ATOM   5279  N  NH2  . ARG B  1 152 ? 8.223   -5.597  45.267 1.000 82.116  ? 150 ARG BBB NH2  1 ? 
ATOM   5280  H  H    . ARG B  1 152 ? 5.491   -7.961  40.322 1.000 85.266  ? 150 ARG BBB H    1 c 
ATOM   5281  H  HA   . ARG B  1 152 ? 7.308   -6.928  40.777 1.000 87.094  ? 150 ARG BBB HA   1 c 
ATOM   5282  H  HB2  . ARG B  1 152 ? 8.487   -9.304  39.801 1.000 89.939  ? 150 ARG BBB HB2  1 c 
ATOM   5283  H  HB3  . ARG B  1 152 ? 9.429   -8.090  40.171 1.000 89.922  ? 150 ARG BBB HB3  1 c 
ATOM   5284  H  HG2  . ARG B  1 152 ? 7.620   -8.983  42.143 1.000 90.674  ? 150 ARG BBB HG2  1 c 
ATOM   5285  H  HG3  . ARG B  1 152 ? 8.947   -9.831  41.911 1.000 90.676  ? 150 ARG BBB HG3  1 c 
ATOM   5286  H  HD2  . ARG B  1 152 ? 10.058  -8.421  43.113 1.000 91.019  ? 150 ARG BBB HD2  1 c 
ATOM   5287  H  HD3  . ARG B  1 152 ? 9.748   -7.288  42.058 1.000 90.994  ? 150 ARG BBB HD3  1 c 
ATOM   5288  H  HE   . ARG B  1 152 ? 7.745   -7.500  43.822 1.000 90.736  ? 150 ARG BBB HE   1 c 
ATOM   5289  H  HH11 . ARG B  1 152 ? 10.761  -6.091  43.579 1.000 86.653  ? 150 ARG BBB HH11 1 c 
ATOM   5290  H  HH12 . ARG B  1 152 ? 10.520  -5.025  44.636 1.000 86.643  ? 150 ARG BBB HH12 1 c 
ATOM   5291  H  HH21 . ARG B  1 152 ? 7.406   -5.900  45.398 1.000 85.525  ? 150 ARG BBB HH21 1 c 
ATOM   5292  H  HH22 . ARG B  1 152 ? 8.518   -4.906  45.727 1.000 85.525  ? 150 ARG BBB HH22 1 c 
ATOM   5293  N  N    . GLU B  1 153 ? 6.829   -6.106  38.067 1.000 81.516  ? 151 GLU BBB N    1 ? 
ATOM   5294  C  CA   . GLU B  1 153 ? 7.032   -5.189  36.907 1.000 75.904  ? 151 GLU BBB CA   1 ? 
ATOM   5295  C  C    . GLU B  1 153 ? 6.949   -3.736  37.394 1.000 68.031  ? 151 GLU BBB C    1 ? 
ATOM   5296  O  O    . GLU B  1 153 ? 6.203   -3.477  38.362 1.000 59.258  ? 151 GLU BBB O    1 ? 
ATOM   5297  C  CB   . GLU B  1 153 ? 6.004   -5.470  35.810 1.000 76.917  ? 151 GLU BBB CB   1 ? 
ATOM   5298  C  CG   . GLU B  1 153 ? 6.097   -6.876  35.244 1.000 81.321  ? 151 GLU BBB CG   1 ? 
ATOM   5299  C  CD   . GLU B  1 153 ? 5.208   -7.151  34.044 1.000 94.336  ? 151 GLU BBB CD   1 ? 
ATOM   5300  O  OE1  . GLU B  1 153 ? 4.008   -6.780  34.082 1.000 95.557  ? 151 GLU BBB OE1  1 ? 
ATOM   5301  O  OE2  . GLU B  1 153 ? 5.723   -7.717  33.056 1.000 103.640 ? 151 GLU BBB OE2  1 ? 
ATOM   5302  H  H    . GLU B  1 153 ? 5.950   -6.262  38.249 1.000 80.554  ? 151 GLU BBB H    1 c 
ATOM   5303  H  HA   . GLU B  1 153 ? 7.933   -5.346  36.542 1.000 75.564  ? 151 GLU BBB HA   1 c 
ATOM   5304  H  HB2  . GLU B  1 153 ? 5.107   -5.331  36.177 1.000 77.665  ? 151 GLU BBB HB2  1 c 
ATOM   5305  H  HB3  . GLU B  1 153 ? 6.137   -4.825  35.086 1.000 77.718  ? 151 GLU BBB HB3  1 c 
ATOM   5306  H  HG2  . GLU B  1 153 ? 7.027   -7.050  34.984 1.000 83.160  ? 151 GLU BBB HG2  1 c 
ATOM   5307  H  HG3  . GLU B  1 153 ? 5.866   -7.517  35.950 1.000 83.124  ? 151 GLU BBB HG3  1 c 
ATOM   5308  N  N    . ILE B  1 154 ? 7.699   -2.824  36.773 1.000 61.535  ? 152 ILE BBB N    1 ? 
ATOM   5309  C  CA   . ILE B  1 154 ? 7.735   -1.397  37.207 1.000 62.679  ? 152 ILE BBB CA   1 ? 
ATOM   5310  C  C    . ILE B  1 154 ? 6.374   -0.764  36.901 1.000 59.927  ? 152 ILE BBB C    1 ? 
ATOM   5311  O  O    . ILE B  1 154 ? 5.898   -0.894  35.755 1.000 58.397  ? 152 ILE BBB O    1 ? 
ATOM   5312  C  CB   . ILE B  1 154 ? 8.907   -0.622  36.572 1.000 65.917  ? 152 ILE BBB CB   1 ? 
ATOM   5313  C  CG1  . ILE B  1 154 ? 10.246  -1.171  37.074 1.000 72.602  ? 152 ILE BBB CG1  1 ? 
ATOM   5314  C  CG2  . ILE B  1 154 ? 8.773   0.878   36.843 1.000 64.684  ? 152 ILE BBB CG2  1 ? 
ATOM   5315  C  CD1  . ILE B  1 154 ? 11.442  -0.544  36.410 1.000 75.027  ? 152 ILE BBB CD1  1 ? 
ATOM   5316  H  H    . ILE B  1 154 ? 8.226   -3.012  36.054 1.000 63.315  ? 152 ILE BBB H    1 c 
ATOM   5317  H  HA   . ILE B  1 154 ? 7.862   -1.385  38.173 1.000 62.495  ? 152 ILE BBB HA   1 c 
ATOM   5318  H  HB   . ILE B  1 154 ? 8.869   -0.762  35.594 1.000 66.256  ? 152 ILE BBB HB   1 c 
ATOM   5319  H  HG12 . ILE B  1 154 ? 10.306  -1.019  38.042 1.000 71.513  ? 152 ILE BBB HG12 1 c 
ATOM   5320  H  HG13 . ILE B  1 154 ? 10.270  -2.139  36.918 1.000 71.481  ? 152 ILE BBB HG13 1 c 
ATOM   5321  H  HG21 . ILE B  1 154 ? 7.935   1.205   36.473 1.000 65.060  ? 152 ILE BBB HG21 1 c 
ATOM   5322  H  HG22 . ILE B  1 154 ? 9.511   1.355   36.427 1.000 65.102  ? 152 ILE BBB HG22 1 c 
ATOM   5323  H  HG23 . ILE B  1 154 ? 8.786   1.038   37.803 1.000 65.069  ? 152 ILE BBB HG23 1 c 
ATOM   5324  H  HD11 . ILE B  1 154 ? 11.412  -0.717  35.453 1.000 74.239  ? 152 ILE BBB HD11 1 c 
ATOM   5325  H  HD12 . ILE B  1 154 ? 12.254  -0.924  36.782 1.000 74.255  ? 152 ILE BBB HD12 1 c 
ATOM   5326  H  HD13 . ILE B  1 154 ? 11.439  0.416   36.565 1.000 74.218  ? 152 ILE BBB HD13 1 c 
ATOM   5327  N  N    . MET B  1 155 ? 5.779   -0.126  37.907 1.000 54.897  ? 153 MET BBB N    1 ? 
ATOM   5328  C  CA   . MET B  1 155 ? 4.458   0.526   37.780 1.000 55.756  ? 153 MET BBB CA   1 ? 
ATOM   5329  C  C    . MET B  1 155 ? 4.582   2.025   38.051 1.000 52.557  ? 153 MET BBB C    1 ? 
ATOM   5330  O  O    . MET B  1 155 ? 3.588   2.744   37.780 1.000 58.906  ? 153 MET BBB O    1 ? 
ATOM   5331  C  CB   . MET B  1 155 ? 3.445   -0.107  38.740 1.000 54.526  ? 153 MET BBB CB   1 ? 
ATOM   5332  C  CG   . MET B  1 155 ? 3.066   -1.521  38.323 1.000 60.360  ? 153 MET BBB CG   1 ? 
ATOM   5333  S  SD   . MET B  1 155 ? 2.391   -1.745  36.652 1.000 63.717  ? 153 MET BBB SD   1 ? 
ATOM   5334  C  CE   . MET B  1 155 ? 0.852   -0.869  36.907 1.000 67.946  ? 153 MET BBB CE   1 ? 
ATOM   5335  H  H    . MET B  1 155 ? 6.133   -0.089  38.745 1.000 56.250  ? 153 MET BBB H    1 c 
ATOM   5336  H  HA   . MET B  1 155 ? 4.146   0.408   36.857 1.000 54.729  ? 153 MET BBB HA   1 c 
ATOM   5337  H  HB2  . MET B  1 155 ? 3.829   -0.128  39.639 1.000 56.148  ? 153 MET BBB HB2  1 c 
ATOM   5338  H  HB3  . MET B  1 155 ? 2.641   0.449   38.769 1.000 56.179  ? 153 MET BBB HB3  1 c 
ATOM   5339  H  HG2  . MET B  1 155 ? 3.862   -2.087  38.404 1.000 59.677  ? 153 MET BBB HG2  1 c 
ATOM   5340  H  HG3  . MET B  1 155 ? 2.405   -1.862  38.962 1.000 59.630  ? 153 MET BBB HG3  1 c 
ATOM   5341  H  HE1  . MET B  1 155 ? 0.387   -0.787  36.065 1.000 66.565  ? 153 MET BBB HE1  1 c 
ATOM   5342  H  HE2  . MET B  1 155 ? 0.303   -1.359  37.530 1.000 66.511  ? 153 MET BBB HE2  1 c 
ATOM   5343  H  HE3  . MET B  1 155 ? 1.036   0.008   37.259 1.000 66.452  ? 153 MET BBB HE3  1 c 
ATOM   5344  N  N    . GLY B  1 156 ? 5.731   2.481   38.561 1.000 50.943  ? 154 GLY BBB N    1 ? 
ATOM   5345  C  CA   . GLY B  1 156 ? 5.969   3.887   38.949 1.000 52.467  ? 154 GLY BBB CA   1 ? 
ATOM   5346  C  C    . GLY B  1 156 ? 7.447   4.184   39.099 1.000 57.374  ? 154 GLY BBB C    1 ? 
ATOM   5347  O  O    . GLY B  1 156 ? 8.167   3.302   39.603 1.000 57.541  ? 154 GLY BBB O    1 ? 
ATOM   5348  H  H    . GLY B  1 156 ? 6.450   1.942   38.696 1.000 51.714  ? 154 GLY BBB H    1 c 
ATOM   5349  H  HA2  . GLY B  1 156 ? 5.582   4.478   38.259 1.000 53.221  ? 154 GLY BBB HA2  1 c 
ATOM   5350  H  HA3  . GLY B  1 156 ? 5.507   4.068   39.806 1.000 53.209  ? 154 GLY BBB HA3  1 c 
ATOM   5351  N  N    . ILE B  1 157 ? 7.897   5.380   38.682 1.000 57.743  ? 155 ILE BBB N    1 ? 
ATOM   5352  C  CA   . ILE B  1 157 ? 9.303   5.848   38.884 1.000 54.049  ? 155 ILE BBB CA   1 ? 
ATOM   5353  C  C    . ILE B  1 157 ? 9.280   7.316   39.334 1.000 56.904  ? 155 ILE BBB C    1 ? 
ATOM   5354  O  O    . ILE B  1 157 ? 8.315   8.050   38.977 1.000 50.331  ? 155 ILE BBB O    1 ? 
ATOM   5355  C  CB   . ILE B  1 157 ? 10.140  5.610   37.619 1.000 52.033  ? 155 ILE BBB CB   1 ? 
ATOM   5356  C  CG1  . ILE B  1 157 ? 9.620   6.425   36.431 1.000 57.326  ? 155 ILE BBB CG1  1 ? 
ATOM   5357  C  CG2  . ILE B  1 157 ? 10.208  4.126   37.264 1.000 46.980  ? 155 ILE BBB CG2  1 ? 
ATOM   5358  C  CD1  . ILE B  1 157 ? 10.372  6.185   35.155 1.000 57.904  ? 155 ILE BBB CD1  1 ? 
ATOM   5359  H  H    . ILE B  1 157 ? 7.368   5.982   38.248 1.000 56.754  ? 155 ILE BBB H    1 c 
ATOM   5360  H  HA   . ILE B  1 157 ? 9.694   5.321   39.601 1.000 54.894  ? 155 ILE BBB HA   1 c 
ATOM   5361  H  HB   . ILE B  1 157 ? 11.061  5.916   37.809 1.000 52.357  ? 155 ILE BBB HB   1 c 
ATOM   5362  H  HG12 . ILE B  1 157 ? 8.675   6.205   36.286 1.000 56.170  ? 155 ILE BBB HG12 1 c 
ATOM   5363  H  HG13 . ILE B  1 157 ? 9.676   7.379   36.653 1.000 56.167  ? 155 ILE BBB HG13 1 c 
ATOM   5364  H  HG21 . ILE B  1 157 ? 10.397  3.608   38.066 1.000 48.493  ? 155 ILE BBB HG21 1 c 
ATOM   5365  H  HG22 . ILE B  1 157 ? 10.915  3.977   36.612 1.000 48.521  ? 155 ILE BBB HG22 1 c 
ATOM   5366  H  HG23 . ILE B  1 157 ? 9.358   3.840   36.890 1.000 48.505  ? 155 ILE BBB HG23 1 c 
ATOM   5367  H  HD11 . ILE B  1 157 ? 11.328  6.200   35.333 1.000 57.714  ? 155 ILE BBB HD11 1 c 
ATOM   5368  H  HD12 . ILE B  1 157 ? 10.152  6.882   34.512 1.000 57.714  ? 155 ILE BBB HD12 1 c 
ATOM   5369  H  HD13 . ILE B  1 157 ? 10.125  5.319   34.788 1.000 57.678  ? 155 ILE BBB HD13 1 c 
ATOM   5370  N  N    . ARG B  1 158 ? 10.253  7.698   40.164 1.000 51.835  ? 156 ARG BBB N    1 ? 
ATOM   5371  C  CA   . ARG B  1 158 ? 10.489  9.097   40.594 1.000 53.997  ? 156 ARG BBB CA   1 ? 
ATOM   5372  C  C    . ARG B  1 158 ? 11.986  9.382   40.433 1.000 62.426  ? 156 ARG BBB C    1 ? 
ATOM   5373  O  O    . ARG B  1 158 ? 12.831  8.510   40.792 1.000 61.321  ? 156 ARG BBB O    1 ? 
ATOM   5374  C  CB   . ARG B  1 158 ? 10.010  9.394   42.020 1.000 54.248  ? 156 ARG BBB CB   1 ? 
ATOM   5375  C  CG   . ARG B  1 158 ? 10.020  10.885  42.346 1.000 69.078  ? 156 ARG BBB CG   1 ? 
ATOM   5376  C  CD   . ARG B  1 158 ? 9.370   11.352  43.637 1.000 79.270  ? 156 ARG BBB CD   1 ? 
ATOM   5377  N  NE   . ARG B  1 158 ? 9.776   12.732  43.914 1.000 88.733  ? 156 ARG BBB NE   1 ? 
ATOM   5378  C  CZ   . ARG B  1 158 ? 9.332   13.824  43.276 1.000 91.604  ? 156 ARG BBB CZ   1 ? 
ATOM   5379  N  NH1  . ARG B  1 158 ? 8.423   13.734  42.323 1.000 91.704  ? 156 ARG BBB NH1  1 ? 
ATOM   5380  N  NH2  . ARG B  1 158 ? 9.787   15.022  43.601 1.000 91.510  ? 156 ARG BBB NH2  1 ? 
ATOM   5381  H  H    . ARG B  1 158 ? 10.841  7.104   40.527 1.000 53.522  ? 156 ARG BBB H    1 c 
ATOM   5382  H  HA   . ARG B  1 158 ? 9.997   9.688   39.978 1.000 55.188  ? 156 ARG BBB HA   1 c 
ATOM   5383  H  HB2  . ARG B  1 158 ? 9.099   9.049   42.126 1.000 57.368  ? 156 ARG BBB HB2  1 c 
ATOM   5384  H  HB3  . ARG B  1 158 ? 10.590  8.923   42.654 1.000 57.371  ? 156 ARG BBB HB3  1 c 
ATOM   5385  H  HG2  . ARG B  1 158 ? 10.955  11.180  42.365 1.000 67.384  ? 156 ARG BBB HG2  1 c 
ATOM   5386  H  HG3  . ARG B  1 158 ? 9.594   11.361  41.605 1.000 67.419  ? 156 ARG BBB HG3  1 c 
ATOM   5387  H  HD2  . ARG B  1 158 ? 8.394   11.302  43.556 1.000 78.844  ? 156 ARG BBB HD2  1 c 
ATOM   5388  H  HD3  . ARG B  1 158 ? 9.649   10.771  44.377 1.000 78.812  ? 156 ARG BBB HD3  1 c 
ATOM   5389  H  HE   . ARG B  1 158 ? 10.385  12.853  44.527 1.000 87.310  ? 156 ARG BBB HE   1 c 
ATOM   5390  H  HH11 . ARG B  1 158 ? 8.111   12.957  42.100 1.000 90.997  ? 156 ARG BBB HH11 1 c 
ATOM   5391  H  HH12 . ARG B  1 158 ? 8.133   14.459  41.920 1.000 91.303  ? 156 ARG BBB HH12 1 c 
ATOM   5392  H  HH21 . ARG B  1 158 ? 10.392  15.105  44.235 1.000 91.261  ? 156 ARG BBB HH21 1 c 
ATOM   5393  H  HH22 . ARG B  1 158 ? 9.483   15.736  43.184 1.000 91.261  ? 156 ARG BBB HH22 1 c 
ATOM   5394  N  N    . HIS B  1 159 ? 12.301  10.538  39.850 1.000 60.425  ? 157 HIS BBB N    1 ? 
ATOM   5395  C  CA   . HIS B  1 159 ? 13.692  11.035  39.700 1.000 61.528  ? 157 HIS BBB CA   1 ? 
ATOM   5396  C  C    . HIS B  1 159 ? 14.188  11.447  41.090 1.000 54.559  ? 157 HIS BBB C    1 ? 
ATOM   5397  O  O    . HIS B  1 159 ? 13.399  12.043  41.823 1.000 47.921  ? 157 HIS BBB O    1 ? 
ATOM   5398  C  CB   . HIS B  1 159 ? 13.750  12.183  38.685 1.000 58.175  ? 157 HIS BBB CB   1 ? 
ATOM   5399  C  CG   . HIS B  1 159 ? 15.139  12.464  38.222 1.000 59.378  ? 157 HIS BBB CG   1 ? 
ATOM   5400  N  ND1  . HIS B  1 159 ? 15.990  13.338  38.890 1.000 55.448  ? 157 HIS BBB ND1  1 ? 
ATOM   5401  C  CD2  . HIS B  1 159 ? 15.840  11.946  37.188 1.000 53.369  ? 157 HIS BBB CD2  1 ? 
ATOM   5402  C  CE1  . HIS B  1 159 ? 17.146  13.358  38.261 1.000 57.369  ? 157 HIS BBB CE1  1 ? 
ATOM   5403  N  NE2  . HIS B  1 159 ? 17.069  12.513  37.210 1.000 54.923  ? 157 HIS BBB NE2  1 ? 
ATOM   5404  H  H    . HIS B  1 159 ? 11.683  11.112  39.506 1.000 61.099  ? 157 HIS BBB H    1 c 
ATOM   5405  H  HA   . HIS B  1 159 ? 14.252  10.292  39.375 1.000 59.318  ? 157 HIS BBB HA   1 c 
ATOM   5406  H  HB2  . HIS B  1 159 ? 13.195  11.951  37.908 1.000 59.253  ? 157 HIS BBB HB2  1 c 
ATOM   5407  H  HB3  . HIS B  1 159 ? 13.377  12.994  39.093 1.000 59.226  ? 157 HIS BBB HB3  1 c 
ATOM   5408  H  HD1  . HIS B  1 159 ? 15.767  13.807  39.621 0.000 56.340  ? 157 HIS BBB HD1  1 c 
ATOM   5409  H  HD2  . HIS B  1 159 ? 15.529  11.324  36.557 1.000 55.168  ? 157 HIS BBB HD2  1 c 
ATOM   5410  H  HE1  . HIS B  1 159 ? 17.894  13.879  38.500 1.000 56.337  ? 157 HIS BBB HE1  1 c 
ATOM   5411  H  HE2  . HIS B  1 159 ? 17.720  12.381  36.662 0.000 55.760  ? 157 HIS BBB HE2  1 c 
ATOM   5412  N  N    . ARG B  1 160 ? 15.438  11.138  41.429 1.000 61.206  ? 158 ARG BBB N    1 ? 
ATOM   5413  C  CA   . ARG B  1 160 ? 15.985  11.293  42.805 1.000 61.730  ? 158 ARG BBB CA   1 ? 
ATOM   5414  C  C    . ARG B  1 160 ? 16.225  12.777  43.119 1.000 65.857  ? 158 ARG BBB C    1 ? 
ATOM   5415  O  O    . ARG B  1 160 ? 16.079  13.135  44.305 1.000 62.303  ? 158 ARG BBB O    1 ? 
ATOM   5416  C  CB   . ARG B  1 160 ? 17.245  10.440  42.974 1.000 69.809  ? 158 ARG BBB CB   1 ? 
ATOM   5417  C  CG   . ARG B  1 160 ? 16.971  8.943   43.014 1.000 81.729  ? 158 ARG BBB CG   1 ? 
ATOM   5418  C  CD   . ARG B  1 160 ? 18.200  8.098   43.307 1.000 90.020  ? 158 ARG BBB CD   1 ? 
ATOM   5419  N  NE   . ARG B  1 160 ? 18.312  7.846   44.740 1.000 95.236  ? 158 ARG BBB NE   1 ? 
ATOM   5420  C  CZ   . ARG B  1 160 ? 19.089  8.516   45.590 1.000 98.010  ? 158 ARG BBB CZ   1 ? 
ATOM   5421  N  NH1  . ARG B  1 160 ? 19.881  9.491   45.173 1.000 101.953 ? 158 ARG BBB NH1  1 ? 
ATOM   5422  N  NH2  . ARG B  1 160 ? 19.082  8.190   46.871 1.000 96.616  ? 158 ARG BBB NH2  1 ? 
ATOM   5423  H  H    . ARG B  1 160 ? 16.040  10.812  40.829 1.000 59.741  ? 158 ARG BBB H    1 c 
ATOM   5424  H  HA   . ARG B  1 160 ? 15.305  10.958  43.434 1.000 63.852  ? 158 ARG BBB HA   1 c 
ATOM   5425  H  HB2  . ARG B  1 160 ? 17.856  10.632  42.232 1.000 70.353  ? 158 ARG BBB HB2  1 c 
ATOM   5426  H  HB3  . ARG B  1 160 ? 17.691  10.702  43.806 1.000 70.369  ? 158 ARG BBB HB3  1 c 
ATOM   5427  H  HG2  . ARG B  1 160 ? 16.296  8.763   43.703 1.000 80.577  ? 158 ARG BBB HG2  1 c 
ATOM   5428  H  HG3  . ARG B  1 160 ? 16.596  8.663   42.154 1.000 80.510  ? 158 ARG BBB HG3  1 c 
ATOM   5429  H  HD2  . ARG B  1 160 ? 18.127  7.243   42.831 1.000 89.133  ? 158 ARG BBB HD2  1 c 
ATOM   5430  H  HD3  . ARG B  1 160 ? 19.002  8.559   42.983 1.000 89.192  ? 158 ARG BBB HD3  1 c 
ATOM   5431  H  HE   . ARG B  1 160 ? 17.809  7.216   45.074 1.000 94.871  ? 158 ARG BBB HE   1 c 
ATOM   5432  H  HH11 . ARG B  1 160 ? 19.894  9.722   44.328 1.000 100.227 ? 158 ARG BBB HH11 1 c 
ATOM   5433  H  HH12 . ARG B  1 160 ? 20.388  9.918   45.751 1.000 100.263 ? 158 ARG BBB HH12 1 c 
ATOM   5434  H  HH21 . ARG B  1 160 ? 18.562  7.538   47.157 1.000 97.045  ? 158 ARG BBB HH21 1 c 
ATOM   5435  H  HH22 . ARG B  1 160 ? 19.600  8.623   47.438 1.000 97.045  ? 158 ARG BBB HH22 1 c 
ATOM   5436  N  N    . GLN B  1 161 ? 16.526  13.612  42.113 1.000 64.182  ? 159 GLN BBB N    1 ? 
ATOM   5437  C  CA   . GLN B  1 161 ? 16.856  15.055  42.299 1.000 72.109  ? 159 GLN BBB CA   1 ? 
ATOM   5438  C  C    . GLN B  1 161 ? 15.684  15.948  41.843 1.000 74.064  ? 159 GLN BBB C    1 ? 
ATOM   5439  O  O    . GLN B  1 161 ? 15.381  16.939  42.533 1.000 70.780  ? 159 GLN BBB O    1 ? 
ATOM   5440  C  CB   . GLN B  1 161 ? 18.143  15.404  41.535 1.000 81.049  ? 159 GLN BBB CB   1 ? 
ATOM   5441  C  CG   . GLN B  1 161 ? 19.425  14.854  42.158 1.000 84.397  ? 159 GLN BBB CG   1 ? 
ATOM   5442  C  CD   . GLN B  1 161 ? 19.788  13.446  41.739 1.000 90.050  ? 159 GLN BBB CD   1 ? 
ATOM   5443  O  OE1  . GLN B  1 161 ? 19.715  13.065  40.568 1.000 84.955  ? 159 GLN BBB OE1  1 ? 
ATOM   5444  N  NE2  . GLN B  1 161 ? 20.217  12.652  42.708 1.000 93.238  ? 159 GLN BBB NE2  1 ? 
ATOM   5445  H  H    . GLN B  1 161 ? 16.572  13.338  41.249 1.000 66.364  ? 159 GLN BBB H    1 c 
ATOM   5446  H  HA   . GLN B  1 161 ? 17.011  15.215  43.259 1.000 72.472  ? 159 GLN BBB HA   1 c 
ATOM   5447  H  HB2  . GLN B  1 161 ? 18.060  15.061  40.621 1.000 79.593  ? 159 GLN BBB HB2  1 c 
ATOM   5448  H  HB3  . GLN B  1 161 ? 18.212  16.380  41.479 1.000 79.588  ? 159 GLN BBB HB3  1 c 
ATOM   5449  H  HG2  . GLN B  1 161 ? 20.168  15.451  41.923 1.000 84.876  ? 159 GLN BBB HG2  1 c 
ATOM   5450  H  HG3  . GLN B  1 161 ? 19.333  14.875  43.135 1.000 84.865  ? 159 GLN BBB HG3  1 c 
ATOM   5451  H  HE21 . GLN B  1 161 ? 20.400  11.801  42.567 0.000 94.440  ? 159 GLN BBB HE21 1 c 
ATOM   5452  H  HE22 . GLN B  1 161 ? 20.215  12.936  43.577 0.000 94.440  ? 159 GLN BBB HE22 1 c 
ATOM   5453  N  N    . TRP B  1 162 ? 15.045  15.628  40.718 1.000 69.429  ? 160 TRP BBB N    1 ? 
ATOM   5454  C  CA   . TRP B  1 162 ? 14.079  16.531  40.036 1.000 65.284  ? 160 TRP BBB CA   1 ? 
ATOM   5455  C  C    . TRP B  1 162 ? 12.639  16.034  40.210 1.000 62.362  ? 160 TRP BBB C    1 ? 
ATOM   5456  O  O    . TRP B  1 162 ? 12.425  14.816  40.398 1.000 54.758  ? 160 TRP BBB O    1 ? 
ATOM   5457  C  CB   . TRP B  1 162 ? 14.444  16.649  38.558 1.000 62.196  ? 160 TRP BBB CB   1 ? 
ATOM   5458  C  CG   . TRP B  1 162 ? 15.773  17.293  38.317 1.000 67.351  ? 160 TRP BBB CG   1 ? 
ATOM   5459  C  CD1  . TRP B  1 162 ? 16.339  18.317  39.024 1.000 65.992  ? 160 TRP BBB CD1  1 ? 
ATOM   5460  C  CD2  . TRP B  1 162 ? 16.699  16.972  37.266 1.000 63.942  ? 160 TRP BBB CD2  1 ? 
ATOM   5461  N  NE1  . TRP B  1 162 ? 17.546  18.664  38.476 1.000 65.043  ? 160 TRP BBB NE1  1 ? 
ATOM   5462  C  CE2  . TRP B  1 162 ? 17.798  17.854  37.400 1.000 68.478  ? 160 TRP BBB CE2  1 ? 
ATOM   5463  C  CE3  . TRP B  1 162 ? 16.694  16.046  36.218 1.000 60.201  ? 160 TRP BBB CE3  1 ? 
ATOM   5464  C  CZ2  . TRP B  1 162 ? 18.880  17.835  36.517 1.000 60.616  ? 160 TRP BBB CZ2  1 ? 
ATOM   5465  C  CZ3  . TRP B  1 162 ? 17.770  16.019  35.358 1.000 62.649  ? 160 TRP BBB CZ3  1 ? 
ATOM   5466  C  CH2  . TRP B  1 162 ? 18.851  16.892  35.515 1.000 57.910  ? 160 TRP BBB CH2  1 ? 
ATOM   5467  H  H    . TRP B  1 162 ? 15.143  14.830  40.302 1.000 69.408  ? 160 TRP BBB H    1 c 
ATOM   5468  H  HA   . TRP B  1 162 ? 14.156  17.426  40.442 1.000 64.901  ? 160 TRP BBB HA   1 c 
ATOM   5469  H  HB2  . TRP B  1 162 ? 14.446  15.751  38.168 1.000 64.099  ? 160 TRP BBB HB2  1 c 
ATOM   5470  H  HB3  . TRP B  1 162 ? 13.748  17.170  38.108 1.000 64.096  ? 160 TRP BBB HB3  1 c 
ATOM   5471  H  HD1  . TRP B  1 162 ? 15.953  18.738  39.777 1.000 65.620  ? 160 TRP BBB HD1  1 c 
ATOM   5472  H  HE1  . TRP B  1 162 ? 18.078  19.291  38.780 1.000 65.591  ? 160 TRP BBB HE1  1 c 
ATOM   5473  H  HE3  . TRP B  1 162 ? 15.967  15.455  36.101 1.000 61.841  ? 160 TRP BBB HE3  1 c 
ATOM   5474  H  HZ2  . TRP B  1 162 ? 19.616  18.413  36.631 1.000 61.911  ? 160 TRP BBB HZ2  1 c 
ATOM   5475  H  HZ3  . TRP B  1 162 ? 17.783  15.392  34.652 1.000 61.273  ? 160 TRP BBB HZ3  1 c 
ATOM   5476  H  HH2  . TRP B  1 162 ? 19.571  16.843  34.912 1.000 60.100  ? 160 TRP BBB HH2  1 c 
ATOM   5477  N  N    . ASP B  1 163 ? 11.684  16.954  40.085 1.000 60.049  ? 161 ASP BBB N    1 ? 
ATOM   5478  C  CA   . ASP B  1 163 ? 10.225  16.668  40.113 1.000 60.043  ? 161 ASP BBB CA   1 ? 
ATOM   5479  C  C    . ASP B  1 163 ? 9.801   16.025  38.776 1.000 53.766  ? 161 ASP BBB C    1 ? 
ATOM   5480  O  O    . ASP B  1 163 ? 9.208   16.703  37.942 1.000 55.120  ? 161 ASP BBB O    1 ? 
ATOM   5481  C  CB   . ASP B  1 163 ? 9.480   17.956  40.464 1.000 57.233  ? 161 ASP BBB CB   1 ? 
ATOM   5482  C  CG   . ASP B  1 163 ? 8.064   17.721  40.951 1.000 61.892  ? 161 ASP BBB CG   1 ? 
ATOM   5483  O  OD1  . ASP B  1 163 ? 7.568   16.586  40.798 1.000 66.755  ? 161 ASP BBB OD1  1 ? 
ATOM   5484  O  OD2  . ASP B  1 163 ? 7.474   18.682  41.480 1.000 69.642  ? 161 ASP BBB OD2  1 ? 
ATOM   5485  H  H    . ASP B  1 163 ? 11.877  17.836  39.965 1.000 60.592  ? 161 ASP BBB H    1 c 
ATOM   5486  H  HA   . ASP B  1 163 ? 10.060  16.016  40.834 1.000 58.274  ? 161 ASP BBB HA   1 c 
ATOM   5487  H  HB2  . ASP B  1 163 ? 9.971   18.426  41.169 1.000 58.961  ? 161 ASP BBB HB2  1 c 
ATOM   5488  H  HB3  . ASP B  1 163 ? 9.445   18.537  39.677 1.000 58.952  ? 161 ASP BBB HB3  1 c 
ATOM   5489  N  N    . LEU B  1 164 ? 10.148  14.758  38.569 1.000 51.680  ? 162 LEU BBB N    1 ? 
ATOM   5490  C  CA   . LEU B  1 164 ? 9.842   13.965  37.356 1.000 55.652  ? 162 LEU BBB CA   1 ? 
ATOM   5491  C  C    . LEU B  1 164 ? 9.351   12.602  37.830 1.000 63.738  ? 162 LEU BBB C    1 ? 
ATOM   5492  O  O    . LEU B  1 164 ? 10.176  11.884  38.439 1.000 65.075  ? 162 LEU BBB O    1 ? 
ATOM   5493  C  CB   . LEU B  1 164 ? 11.079  13.752  36.480 1.000 58.172  ? 162 LEU BBB CB   1 ? 
ATOM   5494  C  CG   . LEU B  1 164 ? 11.839  14.986  36.022 1.000 67.100  ? 162 LEU BBB CG   1 ? 
ATOM   5495  C  CD1  . LEU B  1 164 ? 13.161  14.564  35.412 1.000 74.907  ? 162 LEU BBB CD1  1 ? 
ATOM   5496  C  CD2  . LEU B  1 164 ? 11.040  15.797  35.017 1.000 70.369  ? 162 LEU BBB CD2  1 ? 
ATOM   5497  H  H    . LEU B  1 164 ? 10.617  14.284  39.191 1.000 53.136  ? 162 LEU BBB H    1 c 
ATOM   5498  H  HA   . LEU B  1 164 ? 9.134   14.412  36.843 1.000 56.774  ? 162 LEU BBB HA   1 c 
ATOM   5499  H  HB2  . LEU B  1 164 ? 11.701  13.181  36.971 1.000 59.609  ? 162 LEU BBB HB2  1 c 
ATOM   5500  H  HB3  . LEU B  1 164 ? 10.801  13.256  35.684 1.000 59.552  ? 162 LEU BBB HB3  1 c 
ATOM   5501  H  HG   . LEU B  1 164 ? 12.023  15.554  36.810 1.000 67.255  ? 162 LEU BBB HG   1 c 
ATOM   5502  H  HD11 . LEU B  1 164 ? 13.689  14.088  36.077 1.000 72.376  ? 162 LEU BBB HD11 1 c 
ATOM   5503  H  HD12 . LEU B  1 164 ? 13.648  15.352  35.115 1.000 72.403  ? 162 LEU BBB HD12 1 c 
ATOM   5504  H  HD13 . LEU B  1 164 ? 12.996  13.980  34.651 1.000 72.403  ? 162 LEU BBB HD13 1 c 
ATOM   5505  H  HD21 . LEU B  1 164 ? 10.886  15.265  34.218 1.000 69.310  ? 162 LEU BBB HD21 1 c 
ATOM   5506  H  HD22 . LEU B  1 164 ? 11.534  16.601  34.781 1.000 69.266  ? 162 LEU BBB HD22 1 c 
ATOM   5507  H  HD23 . LEU B  1 164 ? 10.185  16.047  35.409 1.000 69.239  ? 162 LEU BBB HD23 1 c 
ATOM   5508  N  N    . GLU B  1 165 ? 8.096   12.256  37.523 1.000 57.434  ? 163 GLU BBB N    1 ? 
ATOM   5509  C  CA   . GLU B  1 165 ? 7.471   10.985  37.955 1.000 56.642  ? 163 GLU BBB CA   1 ? 
ATOM   5510  C  C    . GLU B  1 165 ? 6.761   10.324  36.783 1.000 52.752  ? 163 GLU BBB C    1 ? 
ATOM   5511  O  O    . GLU B  1 165 ? 6.227   11.054  35.932 1.000 52.956  ? 163 GLU BBB O    1 ? 
ATOM   5512  C  CB   . GLU B  1 165 ? 6.459   11.246  39.061 1.000 62.099  ? 163 GLU BBB CB   1 ? 
ATOM   5513  C  CG   . GLU B  1 165 ? 7.103   11.577  40.377 1.000 70.937  ? 163 GLU BBB CG   1 ? 
ATOM   5514  C  CD   . GLU B  1 165 ? 6.211   11.382  41.595 1.000 71.175  ? 163 GLU BBB CD   1 ? 
ATOM   5515  O  OE1  . GLU B  1 165 ? 5.912   12.401  42.262 1.000 62.827  ? 163 GLU BBB OE1  1 ? 
ATOM   5516  O  OE2  . GLU B  1 165 ? 5.838   10.209  41.887 1.000 71.500  ? 163 GLU BBB OE2  1 ? 
ATOM   5517  H  H    . GLU B  1 165 ? 7.546   12.788  37.029 1.000 58.648  ? 163 GLU BBB H    1 c 
ATOM   5518  H  HA   . GLU B  1 165 ? 8.172   10.383  38.289 1.000 57.031  ? 163 GLU BBB HA   1 c 
ATOM   5519  H  HB2  . GLU B  1 165 ? 5.880   11.989  38.790 1.000 62.703  ? 163 GLU BBB HB2  1 c 
ATOM   5520  H  HB3  . GLU B  1 165 ? 5.898   10.449  39.170 1.000 62.698  ? 163 GLU BBB HB3  1 c 
ATOM   5521  H  HG2  . GLU B  1 165 ? 7.899   11.020  40.486 1.000 68.758  ? 163 GLU BBB HG2  1 c 
ATOM   5522  H  HG3  . GLU B  1 165 ? 7.396   12.511  40.351 1.000 68.883  ? 163 GLU BBB HG3  1 c 
ATOM   5523  N  N    . GLY B  1 166 ? 6.749   8.995   36.783 1.000 51.890  ? 164 GLY BBB N    1 ? 
ATOM   5524  C  CA   . GLY B  1 166 ? 6.027   8.149   35.823 1.000 49.215  ? 164 GLY BBB CA   1 ? 
ATOM   5525  C  C    . GLY B  1 166 ? 5.136   7.172   36.567 1.000 49.464  ? 164 GLY BBB C    1 ? 
ATOM   5526  O  O    . GLY B  1 166 ? 5.557   6.734   37.663 1.000 49.959  ? 164 GLY BBB O    1 ? 
ATOM   5527  H  H    . GLY B  1 166 ? 7.209   8.516   37.407 1.000 51.470  ? 164 GLY BBB H    1 c 
ATOM   5528  H  HA2  . GLY B  1 166 ? 5.480   8.719   35.231 1.000 49.895  ? 164 GLY BBB HA2  1 c 
ATOM   5529  H  HA3  . GLY B  1 166 ? 6.679   7.653   35.269 1.000 49.887  ? 164 GLY BBB HA3  1 c 
ATOM   5530  N  N    . VAL B  1 167 ? 3.942   6.888   36.017 1.000 47.665  ? 165 VAL BBB N    1 ? 
ATOM   5531  C  CA   . VAL B  1 167 ? 3.045   5.760   36.418 1.000 47.262  ? 165 VAL BBB CA   1 ? 
ATOM   5532  C  C    . VAL B  1 167 ? 2.697   4.960   35.165 1.000 42.330  ? 165 VAL BBB C    1 ? 
ATOM   5533  O  O    . VAL B  1 167 ? 2.484   5.562   34.117 1.000 44.640  ? 165 VAL BBB O    1 ? 
ATOM   5534  C  CB   . VAL B  1 167 ? 1.799   6.261   37.164 1.000 51.522  ? 165 VAL BBB CB   1 ? 
ATOM   5535  C  CG1  . VAL B  1 167 ? 2.178   6.909   38.479 1.000 54.389  ? 165 VAL BBB CG1  1 ? 
ATOM   5536  C  CG2  . VAL B  1 167 ? 0.957   7.225   36.336 1.000 54.067  ? 165 VAL BBB CG2  1 ? 
ATOM   5537  H  H    . VAL B  1 167 ? 3.599   7.383   35.334 1.000 47.999  ? 165 VAL BBB H    1 c 
ATOM   5538  H  HA   . VAL B  1 167 ? 3.544   5.180   37.018 1.000 47.136  ? 165 VAL BBB HA   1 c 
ATOM   5539  H  HB   . VAL B  1 167 ? 1.240   5.472   37.368 1.000 51.660  ? 165 VAL BBB HB   1 c 
ATOM   5540  H  HG11 . VAL B  1 167 ? 2.652   6.265   39.033 1.000 53.489  ? 165 VAL BBB HG11 1 c 
ATOM   5541  H  HG12 . VAL B  1 167 ? 1.373   7.202   38.940 1.000 53.489  ? 165 VAL BBB HG12 1 c 
ATOM   5542  H  HG13 . VAL B  1 167 ? 2.752   7.676   38.310 1.000 53.480  ? 165 VAL BBB HG13 1 c 
ATOM   5543  H  HG21 . VAL B  1 167 ? 1.502   7.983   36.064 1.000 53.238  ? 165 VAL BBB HG21 1 c 
ATOM   5544  H  HG22 . VAL B  1 167 ? 0.208   7.541   36.871 1.000 53.258  ? 165 VAL BBB HG22 1 c 
ATOM   5545  H  HG23 . VAL B  1 167 ? 0.619   6.768   35.547 1.000 53.226  ? 165 VAL BBB HG23 1 c 
ATOM   5546  N  N    . GLN B  1 168 ? 2.652   3.637   35.277 1.000 43.712  ? 166 GLN BBB N    1 ? 
ATOM   5547  C  CA   . GLN B  1 168 ? 2.439   2.718   34.136 1.000 44.483  ? 166 GLN BBB CA   1 ? 
ATOM   5548  C  C    . GLN B  1 168 ? 0.932   2.453   33.949 1.000 49.837  ? 166 GLN BBB C    1 ? 
ATOM   5549  O  O    . GLN B  1 168 ? 0.547   1.843   32.927 1.000 62.293  ? 166 GLN BBB O    1 ? 
ATOM   5550  C  CB   . GLN B  1 168 ? 3.267   1.443   34.360 1.000 46.160  ? 166 GLN BBB CB   1 ? 
ATOM   5551  C  CG   . GLN B  1 168 ? 3.206   0.438   33.213 1.000 50.101  ? 166 GLN BBB CG   1 ? 
ATOM   5552  C  CD   . GLN B  1 168 ? 3.809   0.949   31.925 1.000 58.436  ? 166 GLN BBB CD   1 ? 
ATOM   5553  O  OE1  . GLN B  1 168 ? 5.031   0.951   31.735 1.000 62.320  ? 166 GLN BBB OE1  1 ? 
ATOM   5554  N  NE2  . GLN B  1 168 ? 2.945   1.384   31.018 1.000 54.837  ? 166 GLN BBB NE2  1 ? 
ATOM   5555  H  H    . GLN B  1 168 ? 2.746   3.211   36.077 1.000 43.608  ? 166 GLN BBB H    1 c 
ATOM   5556  H  HA   . GLN B  1 168 ? 2.773   3.162   33.323 1.000 45.635  ? 166 GLN BBB HA   1 c 
ATOM   5557  H  HB2  . GLN B  1 168 ? 4.201   1.702   34.507 1.000 46.653  ? 166 GLN BBB HB2  1 c 
ATOM   5558  H  HB3  . GLN B  1 168 ? 2.946   1.009   35.176 1.000 46.664  ? 166 GLN BBB HB3  1 c 
ATOM   5559  H  HG2  . GLN B  1 168 ? 3.682   -0.377  33.480 1.000 50.979  ? 166 GLN BBB HG2  1 c 
ATOM   5560  H  HG3  . GLN B  1 168 ? 2.275   0.194   33.051 1.000 51.063  ? 166 GLN BBB HG3  1 c 
ATOM   5561  H  HE21 . GLN B  1 168 ? 3.237   1.686   30.247 0.000 54.090  ? 166 GLN BBB HE21 1 c 
ATOM   5562  H  HE22 . GLN B  1 168 ? 2.085   1.329   31.189 0.000 54.090  ? 166 GLN BBB HE22 1 c 
ATOM   5563  N  N    . PHE B  1 169 ? 0.071   2.927   34.841 1.000 48.731  ? 167 PHE BBB N    1 ? 
ATOM   5564  C  CA   . PHE B  1 169 ? -1.398  2.659   34.774 1.000 48.983  ? 167 PHE BBB CA   1 ? 
ATOM   5565  C  C    . PHE B  1 169 ? -2.141  3.966   34.472 1.000 49.829  ? 167 PHE BBB C    1 ? 
ATOM   5566  O  O    . PHE B  1 169 ? -1.492  5.023   34.449 1.000 50.903  ? 167 PHE BBB O    1 ? 
ATOM   5567  C  CB   . PHE B  1 169 ? -1.893  2.044   36.090 1.000 45.651  ? 167 PHE BBB CB   1 ? 
ATOM   5568  C  CG   . PHE B  1 169 ? -1.472  2.832   37.298 1.000 42.526  ? 167 PHE BBB CG   1 ? 
ATOM   5569  C  CD1  . PHE B  1 169 ? -0.213  2.651   37.852 1.000 43.667  ? 167 PHE BBB CD1  1 ? 
ATOM   5570  C  CD2  . PHE B  1 169 ? -2.303  3.794   37.837 1.000 40.863  ? 167 PHE BBB CD2  1 ? 
ATOM   5571  C  CE1  . PHE B  1 169 ? 0.192   3.396   38.941 1.000 40.625  ? 167 PHE BBB CE1  1 ? 
ATOM   5572  C  CE2  . PHE B  1 169 ? -1.886  4.541   38.925 1.000 45.445  ? 167 PHE BBB CE2  1 ? 
ATOM   5573  C  CZ   . PHE B  1 169 ? -0.640  4.337   39.475 1.000 41.262  ? 167 PHE BBB CZ   1 ? 
ATOM   5574  H  H    . PHE B  1 169 ? 0.300   3.483   35.521 1.000 48.988  ? 167 PHE BBB H    1 c 
ATOM   5575  H  HA   . PHE B  1 169 ? -1.576  2.020   34.039 1.000 48.469  ? 167 PHE BBB HA   1 c 
ATOM   5576  H  HB2  . PHE B  1 169 ? -2.870  1.992   36.068 1.000 45.694  ? 167 PHE BBB HB2  1 c 
ATOM   5577  H  HB3  . PHE B  1 169 ? -1.542  1.132   36.163 1.000 45.655  ? 167 PHE BBB HB3  1 c 
ATOM   5578  H  HD1  . PHE B  1 169 ? 0.368   2.007   37.484 1.000 42.736  ? 167 PHE BBB HD1  1 c 
ATOM   5579  H  HD2  . PHE B  1 169 ? -3.156  3.941   37.462 1.000 42.317  ? 167 PHE BBB HD2  1 c 
ATOM   5580  H  HE1  . PHE B  1 169 ? 1.046   3.253   39.317 1.000 41.599  ? 167 PHE BBB HE1  1 c 
ATOM   5581  H  HE2  . PHE B  1 169 ? -2.464  5.186   39.299 1.000 43.271  ? 167 PHE BBB HE2  1 c 
ATOM   5582  H  HZ   . PHE B  1 169 ? -0.365  4.841   40.224 1.000 42.126  ? 167 PHE BBB HZ   1 c 
ATOM   5583  N  N    . HIS B  1 170 ? -3.464  3.883   34.292 1.000 56.546  ? 168 HIS BBB N    1 ? 
ATOM   5584  C  CA   . HIS B  1 170 ? -4.388  5.035   34.105 1.000 49.945  ? 168 HIS BBB CA   1 ? 
ATOM   5585  C  C    . HIS B  1 170 ? -5.007  5.428   35.433 1.000 48.245  ? 168 HIS BBB C    1 ? 
ATOM   5586  O  O    . HIS B  1 170 ? -6.014  4.838   35.836 1.000 48.352  ? 168 HIS BBB O    1 ? 
ATOM   5587  C  CB   . HIS B  1 170 ? -5.523  4.670   33.143 1.000 54.734  ? 168 HIS BBB CB   1 ? 
ATOM   5588  C  CG   . HIS B  1 170 ? -5.106  4.566   31.724 1.000 53.152  ? 168 HIS BBB CG   1 ? 
ATOM   5589  N  ND1  . HIS B  1 170 ? -5.459  5.520   30.796 1.000 56.531  ? 168 HIS BBB ND1  1 ? 
ATOM   5590  C  CD2  . HIS B  1 170 ? -4.382  3.626   31.079 1.000 54.975  ? 168 HIS BBB CD2  1 ? 
ATOM   5591  C  CE1  . HIS B  1 170 ? -4.958  5.169   29.627 1.000 58.793  ? 168 HIS BBB CE1  1 ? 
ATOM   5592  N  NE2  . HIS B  1 170 ? -4.285  4.010   29.778 1.000 54.756  ? 168 HIS BBB NE2  1 ? 
ATOM   5593  H  H    . HIS B  1 170 ? -3.904  3.086   34.271 1.000 53.277  ? 168 HIS BBB H    1 c 
ATOM   5594  H  HA   . HIS B  1 170 ? -3.882  5.795   33.740 1.000 51.639  ? 168 HIS BBB HA   1 c 
ATOM   5595  H  HB2  . HIS B  1 170 ? -5.910  3.810   33.421 1.000 53.183  ? 168 HIS BBB HB2  1 c 
ATOM   5596  H  HB3  . HIS B  1 170 ? -6.230  5.349   33.214 1.000 53.167  ? 168 HIS BBB HB3  1 c 
ATOM   5597  H  HD1  . HIS B  1 170 ? -5.924  6.242   30.976 0.000 56.250  ? 168 HIS BBB HD1  1 c 
ATOM   5598  H  HD2  . HIS B  1 170 ? -4.003  2.855   31.457 1.000 54.583  ? 168 HIS BBB HD2  1 c 
ATOM   5599  H  HE1  . HIS B  1 170 ? -5.049  5.652   28.825 1.000 57.162  ? 168 HIS BBB HE1  1 c 
ATOM   5600  H  HE2  . HIS B  1 170 ? -3.863  3.578   29.160 0.000 55.080  ? 168 HIS BBB HE2  1 c 
ATOM   5601  N  N    . PRO B  1 171 ? -4.483  6.471   36.116 1.000 43.009  ? 169 PRO BBB N    1 ? 
ATOM   5602  C  CA   . PRO B  1 171 ? -5.059  6.918   37.375 1.000 43.787  ? 169 PRO BBB CA   1 ? 
ATOM   5603  C  C    . PRO B  1 171 ? -6.494  7.438   37.206 1.000 50.992  ? 169 PRO BBB C    1 ? 
ATOM   5604  O  O    . PRO B  1 171 ? -7.197  7.496   38.196 1.000 47.093  ? 169 PRO BBB O    1 ? 
ATOM   5605  C  CB   . PRO B  1 171 ? -4.159  8.071   37.835 1.000 43.001  ? 169 PRO BBB CB   1 ? 
ATOM   5606  C  CG   . PRO B  1 171 ? -3.431  8.517   36.582 1.000 44.470  ? 169 PRO BBB CG   1 ? 
ATOM   5607  C  CD   . PRO B  1 171 ? -3.353  7.300   35.697 1.000 45.280  ? 169 PRO BBB CD   1 ? 
ATOM   5608  H  HA   . PRO B  1 171 ? -5.030  6.183   38.037 1.000 44.770  ? 169 PRO BBB HA   1 c 
ATOM   5609  H  HB2  . PRO B  1 171 ? -4.692  8.806   38.207 1.000 43.541  ? 169 PRO BBB HB2  1 c 
ATOM   5610  H  HB3  . PRO B  1 171 ? -3.523  7.766   38.516 1.000 43.529  ? 169 PRO BBB HB3  1 c 
ATOM   5611  H  HG2  . PRO B  1 171 ? -3.922  9.237   36.135 1.000 44.307  ? 169 PRO BBB HG2  1 c 
ATOM   5612  H  HG3  . PRO B  1 171 ? -2.533  8.841   36.802 1.000 44.307  ? 169 PRO BBB HG3  1 c 
ATOM   5613  H  HD2  . PRO B  1 171 ? -3.432  7.551   34.758 1.000 44.576  ? 169 PRO BBB HD2  1 c 
ATOM   5614  H  HD3  . PRO B  1 171 ? -2.510  6.830   35.828 1.000 44.563  ? 169 PRO BBB HD3  1 c 
ATOM   5615  N  N    . GLU B  1 172 ? -6.870  7.829   35.983 1.000 50.850  ? 170 GLU BBB N    1 ? 
ATOM   5616  C  CA   . GLU B  1 172 ? -8.136  8.557   35.677 1.000 51.775  ? 170 GLU BBB CA   1 ? 
ATOM   5617  C  C    . GLU B  1 172 ? -9.230  7.546   35.274 1.000 47.281  ? 170 GLU BBB C    1 ? 
ATOM   5618  O  O    . GLU B  1 172 ? -10.370 7.963   35.097 1.000 47.584  ? 170 GLU BBB O    1 ? 
ATOM   5619  C  CB   . GLU B  1 172 ? -7.864  9.648   34.621 1.000 51.808  ? 170 GLU BBB CB   1 ? 
ATOM   5620  C  CG   . GLU B  1 172 ? -7.881  9.171   33.166 1.000 52.434  ? 170 GLU BBB CG   1 ? 
ATOM   5621  C  CD   . GLU B  1 172 ? -6.858  8.113   32.748 1.000 55.985  ? 170 GLU BBB CD   1 ? 
ATOM   5622  O  OE1  . GLU B  1 172 ? -7.130  7.415   31.735 1.000 50.287  ? 170 GLU BBB OE1  1 ? 
ATOM   5623  O  OE2  . GLU B  1 172 ? -5.788  7.981   33.428 1.000 48.552  ? 170 GLU BBB OE2  1 ? 
ATOM   5624  H  H    . GLU B  1 172 ? -6.356  7.687   35.250 1.000 51.081  ? 170 GLU BBB H    1 c 
ATOM   5625  H  HA   . GLU B  1 172 ? -8.429  9.003   36.504 1.000 50.723  ? 170 GLU BBB HA   1 c 
ATOM   5626  H  HB2  . GLU B  1 172 ? -8.538  10.352  34.727 1.000 51.946  ? 170 GLU BBB HB2  1 c 
ATOM   5627  H  HB3  . GLU B  1 172 ? -6.989  10.045  34.809 1.000 51.946  ? 170 GLU BBB HB3  1 c 
ATOM   5628  H  HG2  . GLU B  1 172 ? -8.774  8.819   32.967 1.000 53.047  ? 170 GLU BBB HG2  1 c 
ATOM   5629  H  HG3  . GLU B  1 172 ? -7.750  9.953   32.589 1.000 53.073  ? 170 GLU BBB HG3  1 c 
ATOM   5630  N  N    . SER B  1 173 ? -8.913  6.263   35.122 1.000 46.500  ? 171 SER BBB N    1 ? 
ATOM   5631  C  CA   . SER B  1 173 ? -9.934  5.217   34.889 1.000 43.390  ? 171 SER BBB CA   1 ? 
ATOM   5632  C  C    . SER B  1 173 ? -10.836 5.152   36.129 1.000 51.470  ? 171 SER BBB C    1 ? 
ATOM   5633  O  O    . SER B  1 173 ? -10.324 5.321   37.265 1.000 51.002  ? 171 SER BBB O    1 ? 
ATOM   5634  C  CB   . SER B  1 173 ? -9.318  3.887   34.586 1.000 47.777  ? 171 SER BBB CB   1 ? 
ATOM   5635  O  OG   . SER B  1 173 ? -10.325 2.877   34.572 1.000 49.223  ? 171 SER BBB OG   1 ? 
ATOM   5636  H  H    . SER B  1 173 ? -8.064  5.936   35.140 1.000 45.948  ? 171 SER BBB H    1 c 
ATOM   5637  H  HA   . SER B  1 173 ? -10.489 5.494   34.111 1.000 46.266  ? 171 SER BBB HA   1 c 
ATOM   5638  H  HB2  . SER B  1 173 ? -8.872  3.921   33.710 1.000 47.033  ? 171 SER BBB HB2  1 c 
ATOM   5639  H  HB3  . SER B  1 173 ? -8.644  3.672   35.269 1.000 47.031  ? 171 SER BBB HB3  1 c 
ATOM   5640  H  HG   . SER B  1 173 ? -9.959  2.154   34.406 0.000 48.290  ? 171 SER BBB HG   1 c 
ATOM   5641  N  N    . ILE B  1 174 ? -12.139 4.941   35.931 1.000 46.478  ? 172 ILE BBB N    1 ? 
ATOM   5642  C  CA   . ILE B  1 174 ? -13.145 4.893   37.035 1.000 45.881  ? 172 ILE BBB CA   1 ? 
ATOM   5643  C  C    . ILE B  1 174 ? -12.871 3.675   37.936 1.000 48.940  ? 172 ILE BBB C    1 ? 
ATOM   5644  O  O    . ILE B  1 174 ? -13.195 3.755   39.126 1.000 55.133  ? 172 ILE BBB O    1 ? 
ATOM   5645  C  CB   . ILE B  1 174 ? -14.588 4.935   36.461 1.000 47.706  ? 172 ILE BBB CB   1 ? 
ATOM   5646  C  CG1  . ILE B  1 174 ? -15.601 5.361   37.522 1.000 49.926  ? 172 ILE BBB CG1  1 ? 
ATOM   5647  C  CG2  . ILE B  1 174 ? -14.977 3.640   35.769 1.000 44.889  ? 172 ILE BBB CG2  1 ? 
ATOM   5648  C  CD1  . ILE B  1 174 ? -15.419 6.811   37.976 1.000 57.748  ? 172 ILE BBB CD1  1 ? 
ATOM   5649  H  H    . ILE B  1 174 ? -12.496 4.816   35.103 1.000 47.445  ? 172 ILE BBB H    1 c 
ATOM   5650  H  HA   . ILE B  1 174 ? -13.019 5.691   37.575 1.000 46.947  ? 172 ILE BBB HA   1 c 
ATOM   5651  H  HB   . ILE B  1 174 ? -14.594 5.641   35.768 1.000 47.231  ? 172 ILE BBB HB   1 c 
ATOM   5652  H  HG12 . ILE B  1 174 ? -16.504 5.255   37.157 1.000 51.161  ? 172 ILE BBB HG12 1 c 
ATOM   5653  H  HG13 . ILE B  1 174 ? -15.517 4.770   38.300 1.000 51.129  ? 172 ILE BBB HG13 1 c 
ATOM   5654  H  HG21 . ILE B  1 174 ? -14.300 3.404   35.111 1.000 45.744  ? 172 ILE BBB HG21 1 c 
ATOM   5655  H  HG22 . ILE B  1 174 ? -15.834 3.754   35.322 1.000 45.740  ? 172 ILE BBB HG22 1 c 
ATOM   5656  H  HG23 . ILE B  1 174 ? -15.050 2.926   36.426 1.000 45.745  ? 172 ILE BBB HG23 1 c 
ATOM   5657  H  HD11 . ILE B  1 174 ? -14.611 6.887   38.511 1.000 55.181  ? 172 ILE BBB HD11 1 c 
ATOM   5658  H  HD12 . ILE B  1 174 ? -16.186 7.082   38.510 1.000 55.261  ? 172 ILE BBB HD12 1 c 
ATOM   5659  H  HD13 . ILE B  1 174 ? -15.347 7.389   37.197 1.000 55.198  ? 172 ILE BBB HD13 1 c 
ATOM   5660  N  N    . LEU B  1 175 ? -12.233 2.640   37.389 1.000 47.537  ? 173 LEU BBB N    1 ? 
ATOM   5661  C  CA   . LEU B  1 175 ? -11.790 1.375   38.039 1.000 62.311  ? 173 LEU BBB CA   1 ? 
ATOM   5662  C  C    . LEU B  1 175 ? -10.464 1.554   38.809 1.000 63.747  ? 173 LEU BBB C    1 ? 
ATOM   5663  O  O    . LEU B  1 175 ? -10.099 0.621   39.531 1.000 69.050  ? 173 LEU BBB O    1 ? 
ATOM   5664  C  CB   . LEU B  1 175 ? -11.558 0.313   36.952 1.000 68.280  ? 173 LEU BBB CB   1 ? 
ATOM   5665  C  CG   . LEU B  1 175 ? -12.704 -0.024  35.990 1.000 82.356  ? 173 LEU BBB CG   1 ? 
ATOM   5666  C  CD1  . LEU B  1 175 ? -12.542 0.664   34.628 1.000 86.330  ? 173 LEU BBB CD1  1 ? 
ATOM   5667  C  CD2  . LEU B  1 175 ? -12.803 -1.535  35.772 1.000 81.915  ? 173 LEU BBB CD2  1 ? 
ATOM   5668  H  H    . LEU B  1 175 ? -12.008 2.653   36.510 1.000 51.274  ? 173 LEU BBB H    1 c 
ATOM   5669  H  HA   . LEU B  1 175 ? -12.490 1.072   38.662 1.000 60.460  ? 173 LEU BBB HA   1 c 
ATOM   5670  H  HB2  . LEU B  1 175 ? -10.794 0.601   36.416 1.000 69.851  ? 173 LEU BBB HB2  1 c 
ATOM   5671  H  HB3  . LEU B  1 175 ? -11.293 -0.514  37.401 1.000 69.898  ? 173 LEU BBB HB3  1 c 
ATOM   5672  H  HG   . LEU B  1 175 ? -13.551 0.287   36.396 1.000 80.009  ? 173 LEU BBB HG   1 c 
ATOM   5673  H  HD11 . LEU B  1 175 ? -12.677 1.622   34.728 1.000 84.846  ? 173 LEU BBB HD11 1 c 
ATOM   5674  H  HD12 . LEU B  1 175 ? -13.200 0.309   34.005 1.000 85.008  ? 173 LEU BBB HD12 1 c 
ATOM   5675  H  HD13 . LEU B  1 175 ? -11.648 0.497   34.283 1.000 84.986  ? 173 LEU BBB HD13 1 c 
ATOM   5676  H  HD21 . LEU B  1 175 ? -11.950 -1.872  35.447 1.000 82.026  ? 173 LEU BBB HD21 1 c 
ATOM   5677  H  HD22 . LEU B  1 175 ? -13.497 -1.727  35.118 1.000 81.963  ? 173 LEU BBB HD22 1 c 
ATOM   5678  H  HD23 . LEU B  1 175 ? -13.023 -1.971  36.614 1.000 82.001  ? 173 LEU BBB HD23 1 c 
ATOM   5679  N  N    . SER B  1 176 ? -9.726  2.647   38.608 1.000 55.489  ? 174 SER BBB N    1 ? 
ATOM   5680  C  CA   . SER B  1 176 ? -8.463  2.951   39.326 1.000 56.161  ? 174 SER BBB CA   1 ? 
ATOM   5681  C  C    . SER B  1 176 ? -8.819  3.643   40.639 1.000 59.489  ? 174 SER BBB C    1 ? 
ATOM   5682  O  O    . SER B  1 176 ? -9.520  4.683   40.595 1.000 60.561  ? 174 SER BBB O    1 ? 
ATOM   5683  C  CB   . SER B  1 176 ? -7.501  3.806   38.494 1.000 52.421  ? 174 SER BBB CB   1 ? 
ATOM   5684  O  OG   . SER B  1 176 ? -6.869  3.011   37.492 1.000 47.244  ? 174 SER BBB OG   1 ? 
ATOM   5685  H  H    . SER B  1 176 ? -9.944  3.293   38.007 1.000 57.425  ? 174 SER BBB H    1 c 
ATOM   5686  H  HA   . SER B  1 176 ? -8.013  2.089   39.538 1.000 55.935  ? 174 SER BBB HA   1 c 
ATOM   5687  H  HB2  . SER B  1 176 ? -7.996  4.541   38.069 1.000 52.002  ? 174 SER BBB HB2  1 c 
ATOM   5688  H  HB3  . SER B  1 176 ? -6.817  4.197   39.084 1.000 52.004  ? 174 SER BBB HB3  1 c 
ATOM   5689  H  HG   . SER B  1 176 ? -6.364  3.508   37.054 0.000 47.710  ? 174 SER BBB HG   1 c 
ATOM   5690  N  N    . GLU B  1 177 ? -8.297  3.111   41.743 1.000 54.456  ? 175 GLU BBB N    1 ? 
ATOM   5691  C  CA   . GLU B  1 177 ? -8.449  3.672   43.109 1.000 56.264  ? 175 GLU BBB CA   1 ? 
ATOM   5692  C  C    . GLU B  1 177 ? -7.687  4.989   43.235 1.000 45.898  ? 175 GLU BBB C    1 ? 
ATOM   5693  O  O    . GLU B  1 177 ? -6.526  5.008   42.831 1.000 49.492  ? 175 GLU BBB O    1 ? 
ATOM   5694  C  CB   . GLU B  1 177 ? -7.855  2.711   44.139 1.000 60.723  ? 175 GLU BBB CB   1 ? 
ATOM   5695  C  CG   . GLU B  1 177 ? -8.712  1.502   44.436 1.000 65.912  ? 175 GLU BBB CG   1 ? 
ATOM   5696  C  CD   . GLU B  1 177 ? -8.010  0.537   45.381 1.000 69.687  ? 175 GLU BBB CD   1 ? 
ATOM   5697  O  OE1  . GLU B  1 177 ? -7.420  1.011   46.389 1.000 66.112  ? 175 GLU BBB OE1  1 ? 
ATOM   5698  O  OE2  . GLU B  1 177 ? -7.995  -0.668  45.081 1.000 60.214  ? 175 GLU BBB OE2  1 ? 
ATOM   5699  H  H    . GLU B  1 177 ? -7.802  2.347   41.721 1.000 56.055  ? 175 GLU BBB H    1 c 
ATOM   5700  H  HA   . GLU B  1 177 ? -9.405  3.818   43.299 1.000 54.554  ? 175 GLU BBB HA   1 c 
ATOM   5701  H  HB2  . GLU B  1 177 ? -6.981  2.407   43.814 1.000 60.801  ? 175 GLU BBB HB2  1 c 
ATOM   5702  H  HB3  . GLU B  1 177 ? -7.707  3.203   44.973 1.000 60.773  ? 175 GLU BBB HB3  1 c 
ATOM   5703  H  HG2  . GLU B  1 177 ? -9.556  1.791   44.844 1.000 65.502  ? 175 GLU BBB HG2  1 c 
ATOM   5704  H  HG3  . GLU B  1 177 ? -8.922  1.035   43.599 1.000 65.492  ? 175 GLU BBB HG3  1 c 
ATOM   5705  N  N    . GLN B  1 178 ? -8.304  6.005   43.841 1.000 49.104  ? 176 GLN BBB N    1 ? 
ATOM   5706  C  CA   . GLN B  1 178 ? -7.659  7.227   44.412 1.000 52.335  ? 176 GLN BBB CA   1 ? 
ATOM   5707  C  C    . GLN B  1 178 ? -6.902  7.984   43.312 1.000 54.468  ? 176 GLN BBB C    1 ? 
ATOM   5708  O  O    . GLN B  1 178 ? -5.982  8.780   43.636 1.000 50.519  ? 176 GLN BBB O    1 ? 
ATOM   5709  C  CB   . GLN B  1 178 ? -6.749  6.856   45.591 1.000 55.050  ? 176 GLN BBB CB   1 ? 
ATOM   5710  C  CG   . GLN B  1 178 ? -7.455  6.008   46.655 1.000 59.479  ? 176 GLN BBB CG   1 ? 
ATOM   5711  C  CD   . GLN B  1 178 ? -6.706  5.882   47.962 1.000 60.421  ? 176 GLN BBB CD   1 ? 
ATOM   5712  O  OE1  . GLN B  1 178 ? -5.629  5.317   48.030 1.000 56.649  ? 176 GLN BBB OE1  1 ? 
ATOM   5713  N  NE2  . GLN B  1 178 ? -7.293  6.381   49.033 1.000 64.295  ? 176 GLN BBB NE2  1 ? 
ATOM   5714  H  H    . GLN B  1 178 ? -9.209  6.013   43.946 1.000 49.090  ? 176 GLN BBB H    1 c 
ATOM   5715  H  HA   . GLN B  1 178 ? -8.375  7.814   44.748 1.000 52.602  ? 176 GLN BBB HA   1 c 
ATOM   5716  H  HB2  . GLN B  1 178 ? -5.976  6.364   45.247 1.000 55.396  ? 176 GLN BBB HB2  1 c 
ATOM   5717  H  HB3  . GLN B  1 178 ? -6.421  7.682   46.005 1.000 55.389  ? 176 GLN BBB HB3  1 c 
ATOM   5718  H  HG2  . GLN B  1 178 ? -8.337  6.398   46.834 1.000 58.631  ? 176 GLN BBB HG2  1 c 
ATOM   5719  H  HG3  . GLN B  1 178 ? -7.601  5.109   46.293 1.000 58.610  ? 176 GLN BBB HG3  1 c 
ATOM   5720  H  HE21 . GLN B  1 178 ? -7.053  6.313   49.847 0.000 63.640  ? 176 GLN BBB HE21 1 c 
ATOM   5721  H  HE22 . GLN B  1 178 ? -8.230  6.694   48.947 0.000 63.640  ? 176 GLN BBB HE22 1 c 
ATOM   5722  N  N    . GLY B  1 179 ? -7.320  7.809   42.053 1.000 54.352  ? 177 GLY BBB N    1 ? 
ATOM   5723  C  CA   . GLY B  1 179 ? -6.774  8.548   40.901 1.000 52.550  ? 177 GLY BBB CA   1 ? 
ATOM   5724  C  C    . GLY B  1 179 ? -6.737  10.035  41.160 1.000 50.064  ? 177 GLY BBB C    1 ? 
ATOM   5725  O  O    . GLY B  1 179 ? -5.773  10.657  40.738 1.000 52.192  ? 177 GLY BBB O    1 ? 
ATOM   5726  H  H    . GLY B  1 179 ? -7.988  7.233   41.836 1.000 53.913  ? 177 GLY BBB H    1 c 
ATOM   5727  H  HA2  . GLY B  1 179 ? -5.860  8.222   40.708 1.000 52.364  ? 177 GLY BBB HA2  1 c 
ATOM   5728  H  HA3  . GLY B  1 179 ? -7.340  8.372   40.114 1.000 52.351  ? 177 GLY BBB HA3  1 c 
ATOM   5729  N  N    . HIS B  1 180 ? -7.755  10.599  41.815 1.000 50.992  ? 178 HIS BBB N    1 ? 
ATOM   5730  C  CA   . HIS B  1 180 ? -7.835  12.052  42.124 1.000 52.865  ? 178 HIS BBB CA   1 ? 
ATOM   5731  C  C    . HIS B  1 180 ? -6.681  12.475  43.032 1.000 57.434  ? 178 HIS BBB C    1 ? 
ATOM   5732  O  O    . HIS B  1 180 ? -6.050  13.536  42.751 1.000 54.130  ? 178 HIS BBB O    1 ? 
ATOM   5733  C  CB   . HIS B  1 180 ? -9.189  12.422  42.745 1.000 60.529  ? 178 HIS BBB CB   1 ? 
ATOM   5734  C  CG   . HIS B  1 180 ? -10.238 12.715  41.727 1.000 63.766  ? 178 HIS BBB CG   1 ? 
ATOM   5735  N  ND1  . HIS B  1 180 ? -10.300 13.931  41.069 1.000 63.233  ? 178 HIS BBB ND1  1 ? 
ATOM   5736  C  CD2  . HIS B  1 180 ? -11.238 11.957  41.226 1.000 67.126  ? 178 HIS BBB CD2  1 ? 
ATOM   5737  C  CE1  . HIS B  1 180 ? -11.302 13.917  40.220 1.000 61.725  ? 178 HIS BBB CE1  1 ? 
ATOM   5738  N  NE2  . HIS B  1 180 ? -11.893 12.717  40.289 1.000 63.502  ? 178 HIS BBB NE2  1 ? 
ATOM   5739  H  H    . HIS B  1 180 ? -8.479  10.134  42.113 1.000 51.263  ? 178 HIS BBB H    1 c 
ATOM   5740  H  HA   . HIS B  1 180 ? -7.744  12.543  41.273 1.000 54.748  ? 178 HIS BBB HA   1 c 
ATOM   5741  H  HB2  . HIS B  1 180 ? -9.494  11.682  43.316 1.000 59.328  ? 178 HIS BBB HB2  1 c 
ATOM   5742  H  HB3  . HIS B  1 180 ? -9.072  13.213  43.317 1.000 59.343  ? 178 HIS BBB HB3  1 c 
ATOM   5743  H  HD1  . HIS B  1 180 ? -9.787  14.577  41.156 0.000 62.420  ? 178 HIS BBB HD1  1 c 
ATOM   5744  H  HD2  . HIS B  1 180 ? -11.451 11.075  41.471 1.000 65.314  ? 178 HIS BBB HD2  1 c 
ATOM   5745  H  HE1  . HIS B  1 180 ? -11.552 14.627  39.657 1.000 62.614  ? 178 HIS BBB HE1  1 c 
ATOM   5746  H  HE2  . HIS B  1 180 ? -12.592 12.371  39.814 0.000 62.990  ? 178 HIS BBB HE2  1 c 
ATOM   5747  N  N    . GLN B  1 181 ? -6.444  11.716  44.104 1.000 54.008  ? 179 GLN BBB N    1 ? 
ATOM   5748  C  CA   . GLN B  1 181 ? -5.440  12.109  45.128 1.000 62.422  ? 179 GLN BBB CA   1 ? 
ATOM   5749  C  C    . GLN B  1 181 ? -4.041  11.950  44.523 1.000 51.103  ? 179 GLN BBB C    1 ? 
ATOM   5750  O  O    . GLN B  1 181 ? -3.202  12.808  44.765 1.000 62.066  ? 179 GLN BBB O    1 ? 
ATOM   5751  C  CB   . GLN B  1 181 ? -5.597  11.294  46.414 1.000 68.962  ? 179 GLN BBB CB   1 ? 
ATOM   5752  C  CG   . GLN B  1 181 ? -7.003  11.323  46.993 1.000 75.375  ? 179 GLN BBB CG   1 ? 
ATOM   5753  C  CD   . GLN B  1 181 ? -7.289  10.081  47.806 1.000 86.211  ? 179 GLN BBB CD   1 ? 
ATOM   5754  O  OE1  . GLN B  1 181 ? -8.230  9.345   47.516 1.000 95.344  ? 179 GLN BBB OE1  1 ? 
ATOM   5755  N  NE2  . GLN B  1 181 ? -6.453  9.825   48.804 1.000 68.035  ? 179 GLN BBB NE2  1 ? 
ATOM   5756  H  H    . GLN B  1 181 ? -6.859  10.920  44.257 1.000 56.794  ? 179 GLN BBB H    1 c 
ATOM   5757  H  HA   . GLN B  1 181 ? -5.579  13.060  45.343 1.000 59.554  ? 179 GLN BBB HA   1 c 
ATOM   5758  H  HB2  . GLN B  1 181 ? -5.346  10.366  46.225 1.000 68.819  ? 179 GLN BBB HB2  1 c 
ATOM   5759  H  HB3  . GLN B  1 181 ? -4.969  11.644  47.081 1.000 68.793  ? 179 GLN BBB HB3  1 c 
ATOM   5760  H  HG2  . GLN B  1 181 ? -7.103  12.113  47.566 1.000 76.165  ? 179 GLN BBB HG2  1 c 
ATOM   5761  H  HG3  . GLN B  1 181 ? -7.658  11.391  46.268 1.000 76.078  ? 179 GLN BBB HG3  1 c 
ATOM   5762  H  HE21 . GLN B  1 181 ? -6.529  9.103   49.314 0.000 67.500  ? 179 GLN BBB HE21 1 c 
ATOM   5763  H  HE22 . GLN B  1 181 ? -5.707  10.331  48.913 0.000 67.500  ? 179 GLN BBB HE22 1 c 
ATOM   5764  N  N    . LEU B  1 182 ? -3.827  10.903  43.739 1.000 47.607  ? 180 LEU BBB N    1 ? 
ATOM   5765  C  CA   . LEU B  1 182 ? -2.563  10.646  43.011 1.000 50.500  ? 180 LEU BBB CA   1 ? 
ATOM   5766  C  C    . LEU B  1 182 ? -2.228  11.875  42.155 1.000 58.040  ? 180 LEU BBB C    1 ? 
ATOM   5767  O  O    . LEU B  1 182 ? -1.099  12.386  42.251 1.000 59.075  ? 180 LEU BBB O    1 ? 
ATOM   5768  C  CB   . LEU B  1 182 ? -2.731  9.372   42.176 1.000 47.834  ? 180 LEU BBB CB   1 ? 
ATOM   5769  C  CG   . LEU B  1 182 ? -1.473  8.848   41.479 1.000 47.916  ? 180 LEU BBB CG   1 ? 
ATOM   5770  C  CD1  . LEU B  1 182 ? -1.622  7.371   41.174 1.000 45.626  ? 180 LEU BBB CD1  1 ? 
ATOM   5771  C  CD2  . LEU B  1 182 ? -1.172  9.609   40.198 1.000 49.802  ? 180 LEU BBB CD2  1 ? 
ATOM   5772  H  H    . LEU B  1 182 ? -4.459  10.261  43.604 1.000 49.118  ? 180 LEU BBB H    1 c 
ATOM   5773  H  HA   . LEU B  1 182 ? -1.845  10.514  43.671 1.000 50.785  ? 180 LEU BBB HA   1 c 
ATOM   5774  H  HB2  . LEU B  1 182 ? -3.073  8.667   42.762 1.000 48.498  ? 180 LEU BBB HB2  1 c 
ATOM   5775  H  HB3  . LEU B  1 182 ? -3.412  9.542   41.495 1.000 48.484  ? 180 LEU BBB HB3  1 c 
ATOM   5776  H  HG   . LEU B  1 182 ? -0.708  8.960   42.095 1.000 47.815  ? 180 LEU BBB HG   1 c 
ATOM   5777  H  HD11 . LEU B  1 182 ? -1.737  6.877   42.004 1.000 46.323  ? 180 LEU BBB HD11 1 c 
ATOM   5778  H  HD12 . LEU B  1 182 ? -0.825  7.053   40.715 1.000 46.316  ? 180 LEU BBB HD12 1 c 
ATOM   5779  H  HD13 . LEU B  1 182 ? -2.399  7.234   40.605 1.000 46.319  ? 180 LEU BBB HD13 1 c 
ATOM   5780  H  HD21 . LEU B  1 182 ? -1.983  9.689   39.667 1.000 49.217  ? 180 LEU BBB HD21 1 c 
ATOM   5781  H  HD22 . LEU B  1 182 ? -0.497  9.130   39.687 1.000 49.206  ? 180 LEU BBB HD22 1 c 
ATOM   5782  H  HD23 . LEU B  1 182 ? -0.839  10.497  40.416 1.000 49.244  ? 180 LEU BBB HD23 1 c 
ATOM   5783  N  N    . LEU B  1 183 ? -3.185  12.366  41.368 1.000 51.755  ? 181 LEU BBB N    1 ? 
ATOM   5784  C  CA   . LEU B  1 183 ? -2.942  13.523  40.473 1.000 49.391  ? 181 LEU BBB CA   1 ? 
ATOM   5785  C  C    . LEU B  1 183 ? -2.847  14.789  41.326 1.000 47.164  ? 181 LEU BBB C    1 ? 
ATOM   5786  O  O    . LEU B  1 183 ? -2.076  15.675  40.958 1.000 51.827  ? 181 LEU BBB O    1 ? 
ATOM   5787  C  CB   . LEU B  1 183 ? -4.036  13.593  39.404 1.000 49.972  ? 181 LEU BBB CB   1 ? 
ATOM   5788  C  CG   . LEU B  1 183 ? -4.092  12.400  38.445 1.000 51.352  ? 181 LEU BBB CG   1 ? 
ATOM   5789  C  CD1  . LEU B  1 183 ? -5.349  12.454  37.587 1.000 60.092  ? 181 LEU BBB CD1  1 ? 
ATOM   5790  C  CD2  . LEU B  1 183 ? -2.861  12.301  37.553 1.000 51.378  ? 181 LEU BBB CD2  1 ? 
ATOM   5791  H  H    . LEU B  1 183 ? -4.030  12.026  41.334 1.000 52.564  ? 181 LEU BBB H    1 c 
ATOM   5792  H  HA   . LEU B  1 183 ? -2.073  13.387  40.031 1.000 49.549  ? 181 LEU BBB HA   1 c 
ATOM   5793  H  HB2  . LEU B  1 183 ? -4.901  13.671  39.853 1.000 50.161  ? 181 LEU BBB HB2  1 c 
ATOM   5794  H  HB3  . LEU B  1 183 ? -3.901  14.407  38.878 1.000 50.156  ? 181 LEU BBB HB3  1 c 
ATOM   5795  H  HG   . LEU B  1 183 ? -4.134  11.576  38.990 1.000 52.645  ? 181 LEU BBB HG   1 c 
ATOM   5796  H  HD11 . LEU B  1 183 ? -6.135  12.428  38.160 1.000 57.247  ? 181 LEU BBB HD11 1 c 
ATOM   5797  H  HD12 . LEU B  1 183 ? -5.363  11.692  36.983 1.000 57.236  ? 181 LEU BBB HD12 1 c 
ATOM   5798  H  HD13 . LEU B  1 183 ? -5.353  13.278  37.069 1.000 57.247  ? 181 LEU BBB HD13 1 c 
ATOM   5799  H  HD21 . LEU B  1 183 ? -2.739  13.139  37.074 1.000 51.370  ? 181 LEU BBB HD21 1 c 
ATOM   5800  H  HD22 . LEU B  1 183 ? -2.981  11.577  36.914 1.000 51.381  ? 181 LEU BBB HD22 1 c 
ATOM   5801  H  HD23 . LEU B  1 183 ? -2.076  12.123  38.099 1.000 51.364  ? 181 LEU BBB HD23 1 c 
ATOM   5802  N  N    . ALA B  1 184 ? -3.572  14.864  42.448 1.000 52.634  ? 182 ALA BBB N    1 ? 
ATOM   5803  C  CA   . ALA B  1 184 ? -3.503  16.012  43.391 1.000 51.974  ? 182 ALA BBB CA   1 ? 
ATOM   5804  C  C    . ALA B  1 184 ? -2.081  16.131  43.974 1.000 58.850  ? 182 ALA BBB C    1 ? 
ATOM   5805  O  O    . ALA B  1 184 ? -1.593  17.285  44.135 1.000 59.161  ? 182 ALA BBB O    1 ? 
ATOM   5806  C  CB   . ALA B  1 184 ? -4.531  15.863  44.487 1.000 58.201  ? 182 ALA BBB CB   1 ? 
ATOM   5807  H  H    . ALA B  1 184 ? -4.168  14.227  42.711 1.000 51.157  ? 182 ALA BBB H    1 c 
ATOM   5808  H  HA   . ALA B  1 184 ? -3.699  16.836  42.887 1.000 54.509  ? 182 ALA BBB HA   1 c 
ATOM   5809  H  HB1  . ALA B  1 184 ? -4.508  16.647  45.062 1.000 56.211  ? 182 ALA BBB HB1  1 c 
ATOM   5810  H  HB2  . ALA B  1 184 ? -5.416  15.778  44.093 1.000 56.208  ? 182 ALA BBB HB2  1 c 
ATOM   5811  H  HB3  . ALA B  1 184 ? -4.335  15.071  45.013 1.000 56.226  ? 182 ALA BBB HB3  1 c 
ATOM   5812  N  N    . ASN B  1 185 ? -1.447  14.990  44.276 1.000 56.149  ? 183 ASN BBB N    1 ? 
ATOM   5813  C  CA   . ASN B  1 185 ? -0.035  14.893  44.734 1.000 59.695  ? 183 ASN BBB CA   1 ? 
ATOM   5814  C  C    . ASN B  1 185 ? 0.862   15.606  43.716 1.000 58.680  ? 183 ASN BBB C    1 ? 
ATOM   5815  O  O    . ASN B  1 185 ? 1.712   16.403  44.143 1.000 59.237  ? 183 ASN BBB O    1 ? 
ATOM   5816  C  CB   . ASN B  1 185 ? 0.411   13.439  44.969 1.000 57.359  ? 183 ASN BBB CB   1 ? 
ATOM   5817  C  CG   . ASN B  1 185 ? -0.072  12.869  46.290 1.000 59.198  ? 183 ASN BBB CG   1 ? 
ATOM   5818  O  OD1  . ASN B  1 185 ? -0.264  13.616  47.246 1.000 59.331  ? 183 ASN BBB OD1  1 ? 
ATOM   5819  N  ND2  . ASN B  1 185 ? -0.274  11.561  46.360 1.000 47.244  ? 183 ASN BBB ND2  1 ? 
ATOM   5820  H  H    . ASN B  1 185 ? -1.862  14.180  44.224 1.000 57.572  ? 183 ASN BBB H    1 c 
ATOM   5821  H  HA   . ASN B  1 185 ? 0.037   15.370  45.594 1.000 58.370  ? 183 ASN BBB HA   1 c 
ATOM   5822  H  HB2  . ASN B  1 185 ? 0.074   12.883  44.241 1.000 58.331  ? 183 ASN BBB HB2  1 c 
ATOM   5823  H  HB3  . ASN B  1 185 ? 1.389   13.403  44.947 1.000 58.326  ? 183 ASN BBB HB3  1 c 
ATOM   5824  H  HD21 . ASN B  1 185 ? -0.540  11.186  47.132 0.000 47.280  ? 183 ASN BBB HD21 1 c 
ATOM   5825  H  HD22 . ASN B  1 185 ? -0.101  11.041  45.673 0.000 47.280  ? 183 ASN BBB HD22 1 c 
ATOM   5826  N  N    . PHE B  1 186 ? 0.676   15.350  42.421 1.000 58.378  ? 184 PHE BBB N    1 ? 
ATOM   5827  C  CA   . PHE B  1 186 ? 1.494   15.978  41.346 1.000 57.698  ? 184 PHE BBB CA   1 ? 
ATOM   5828  C  C    . PHE B  1 186 ? 1.190   17.481  41.292 1.000 59.258  ? 184 PHE BBB C    1 ? 
ATOM   5829  O  O    . PHE B  1 186 ? 2.123   18.262  41.186 1.000 58.518  ? 184 PHE BBB O    1 ? 
ATOM   5830  C  CB   . PHE B  1 186 ? 1.266   15.315  39.987 1.000 54.223  ? 184 PHE BBB CB   1 ? 
ATOM   5831  C  CG   . PHE B  1 186 ? 2.013   16.003  38.880 1.000 60.192  ? 184 PHE BBB CG   1 ? 
ATOM   5832  C  CD1  . PHE B  1 186 ? 1.348   16.806  37.963 1.000 56.271  ? 184 PHE BBB CD1  1 ? 
ATOM   5833  C  CD2  . PHE B  1 186 ? 3.393   15.903  38.791 1.000 58.458  ? 184 PHE BBB CD2  1 ? 
ATOM   5834  C  CE1  . PHE B  1 186 ? 2.042   17.451  36.943 1.000 59.192  ? 184 PHE BBB CE1  1 ? 
ATOM   5835  C  CE2  . PHE B  1 186 ? 4.085   16.579  37.795 1.000 62.197  ? 184 PHE BBB CE2  1 ? 
ATOM   5836  C  CZ   . PHE B  1 186 ? 3.415   17.346  36.864 1.000 58.626  ? 184 PHE BBB CZ   1 ? 
ATOM   5837  H  H    . PHE B  1 186 ? 0.045   14.776  42.100 1.000 58.268  ? 184 PHE BBB H    1 c 
ATOM   5838  H  HA   . PHE B  1 186 ? 2.449   15.869  41.585 1.000 57.443  ? 184 PHE BBB HA   1 c 
ATOM   5839  H  HB2  . PHE B  1 186 ? 1.555   14.380  40.040 1.000 56.390  ? 184 PHE BBB HB2  1 c 
ATOM   5840  H  HB3  . PHE B  1 186 ? 0.307   15.326  39.787 1.000 56.390  ? 184 PHE BBB HB3  1 c 
ATOM   5841  H  HD1  . PHE B  1 186 ? 0.408   16.881  38.008 1.000 57.931  ? 184 PHE BBB HD1  1 c 
ATOM   5842  H  HD2  . PHE B  1 186 ? 3.865   15.384  39.423 1.000 59.589  ? 184 PHE BBB HD2  1 c 
ATOM   5843  H  HE1  . PHE B  1 186 ? 1.574   17.984  36.320 1.000 58.410  ? 184 PHE BBB HE1  1 c 
ATOM   5844  H  HE2  . PHE B  1 186 ? 5.022   16.487  37.736 1.000 60.261  ? 184 PHE BBB HE2  1 c 
ATOM   5845  H  HZ   . PHE B  1 186 ? 3.890   17.789  36.179 1.000 59.465  ? 184 PHE BBB HZ   1 c 
ATOM   5846  N  N    . LEU B  1 187 ? -0.074  17.885  41.402 1.000 62.736  ? 185 LEU BBB N    1 ? 
ATOM   5847  C  CA   . LEU B  1 187 ? -0.459  19.323  41.313 1.000 67.945  ? 185 LEU BBB CA   1 ? 
ATOM   5848  C  C    . LEU B  1 187 ? 0.151   20.139  42.474 1.000 72.328  ? 185 LEU BBB C    1 ? 
ATOM   5849  O  O    . LEU B  1 187 ? 0.518   21.302  42.228 1.000 65.264  ? 185 LEU BBB O    1 ? 
ATOM   5850  C  CB   . LEU B  1 187 ? -1.985  19.439  41.287 1.000 72.170  ? 185 LEU BBB CB   1 ? 
ATOM   5851  C  CG   . LEU B  1 187 ? -2.634  19.161  39.931 1.000 78.799  ? 185 LEU BBB CG   1 ? 
ATOM   5852  C  CD1  . LEU B  1 187 ? -4.140  19.355  40.019 1.000 78.357  ? 185 LEU BBB CD1  1 ? 
ATOM   5853  C  CD2  . LEU B  1 187 ? -2.038  20.042  38.830 1.000 82.061  ? 185 LEU BBB CD2  1 ? 
ATOM   5854  H  H    . LEU B  1 187 ? -0.770  17.312  41.530 1.000 63.111  ? 185 LEU BBB H    1 c 
ATOM   5855  H  HA   . LEU B  1 187 ? -0.096  19.678  40.472 1.000 68.559  ? 185 LEU BBB HA   1 c 
ATOM   5856  H  HB2  . LEU B  1 187 ? -2.355  18.815  41.944 1.000 72.612  ? 185 LEU BBB HB2  1 c 
ATOM   5857  H  HB3  . LEU B  1 187 ? -2.231  20.342  41.569 1.000 72.633  ? 185 LEU BBB HB3  1 c 
ATOM   5858  H  HG   . LEU B  1 187 ? -2.460  18.217  39.696 1.000 78.007  ? 185 LEU BBB HG   1 c 
ATOM   5859  H  HD11 . LEU B  1 187 ? -4.508  18.737  40.673 1.000 78.398  ? 185 LEU BBB HD11 1 c 
ATOM   5860  H  HD12 . LEU B  1 187 ? -4.542  19.185  39.150 1.000 78.393  ? 185 LEU BBB HD12 1 c 
ATOM   5861  H  HD13 . LEU B  1 187 ? -4.334  20.269  40.292 1.000 78.455  ? 185 LEU BBB HD13 1 c 
ATOM   5862  H  HD21 . LEU B  1 187 ? -1.929  20.950  39.164 1.000 81.024  ? 185 LEU BBB HD21 1 c 
ATOM   5863  H  HD22 . LEU B  1 187 ? -2.635  20.049  38.061 1.000 81.015  ? 185 LEU BBB HD22 1 c 
ATOM   5864  H  HD23 . LEU B  1 187 ? -1.172  19.689  38.562 1.000 80.975  ? 185 LEU BBB HD23 1 c 
ATOM   5865  N  N    . HIS B  1 188 ? 0.286   19.570  43.678 1.000 69.039  ? 186 HIS BBB N    1 ? 
ATOM   5866  C  CA   . HIS B  1 188 ? 0.770   20.294  44.893 1.000 83.017  ? 186 HIS BBB CA   1 ? 
ATOM   5867  C  C    . HIS B  1 188 ? 1.939   19.533  45.537 1.000 83.184  ? 186 HIS BBB C    1 ? 
ATOM   5868  O  O    . HIS B  1 188 ? 3.126   19.668  45.212 1.000 79.795  ? 186 HIS BBB O    1 ? 
ATOM   5869  C  CB   . HIS B  1 188 ? -0.374  20.507  45.906 1.000 94.122  ? 186 HIS BBB CB   1 ? 
ATOM   5870  C  CG   . HIS B  1 188 ? -1.650  21.051  45.337 1.000 100.538 ? 186 HIS BBB CG   1 ? 
ATOM   5871  N  ND1  . HIS B  1 188 ? -2.855  20.361  45.418 1.000 90.631  ? 186 HIS BBB ND1  1 ? 
ATOM   5872  C  CD2  . HIS B  1 188 ? -1.924  22.211  44.693 1.000 101.584 ? 186 HIS BBB CD2  1 ? 
ATOM   5873  C  CE1  . HIS B  1 188 ? -3.808  21.067  44.836 1.000 96.295  ? 186 HIS BBB CE1  1 ? 
ATOM   5874  N  NE2  . HIS B  1 188 ? -3.263  22.207  44.384 1.000 102.117 ? 186 HIS BBB NE2  1 ? 
ATOM   5875  H  H    . HIS B  1 188 ? 0.089   18.697  43.847 1.000 72.895  ? 186 HIS BBB H    1 c 
ATOM   5876  H  HA   . HIS B  1 188 ? 1.102   21.178  44.610 1.000 82.057  ? 186 HIS BBB HA   1 c 
ATOM   5877  H  HB2  . HIS B  1 188 ? -0.570  19.646  46.339 1.000 92.790  ? 186 HIS BBB HB2  1 c 
ATOM   5878  H  HB3  . HIS B  1 188 ? -0.059  21.121  46.606 1.000 92.805  ? 186 HIS BBB HB3  1 c 
ATOM   5879  H  HD1  . HIS B  1 188 ? -2.962  19.614  45.749 0.000 92.730  ? 186 HIS BBB HD1  1 c 
ATOM   5880  H  HD2  . HIS B  1 188 ? -1.312  22.892  44.485 1.000 101.160 ? 186 HIS BBB HD2  1 c 
ATOM   5881  H  HE1  . HIS B  1 188 ? -4.712  20.815  44.759 1.000 96.380  ? 186 HIS BBB HE1  1 c 
ATOM   5882  H  HE2  . HIS B  1 188 ? -3.612  22.887  43.897 0.000 102.860 ? 186 HIS BBB HE2  1 c 
ATOM   5883  N  N    . HIS C  2 1   ? -38.916 39.260  13.557 1.000 77.474  ? 0   HIS CCC N    1 ? 
ATOM   5884  C  CA   . HIS C  2 1   ? -39.961 38.335  14.068 1.000 78.744  ? 0   HIS CCC CA   1 ? 
ATOM   5885  C  C    . HIS C  2 1   ? -39.312 37.132  14.789 1.000 67.081  ? 0   HIS CCC C    1 ? 
ATOM   5886  O  O    . HIS C  2 1   ? -39.895 36.026  14.773 1.000 56.666  ? 0   HIS CCC O    1 ? 
ATOM   5887  C  CB   . HIS C  2 1   ? -40.893 37.935  12.914 1.000 90.460  ? 0   HIS CCC CB   1 ? 
ATOM   5888  C  CG   . HIS C  2 1   ? -40.180 37.309  11.760 1.000 104.394 ? 0   HIS CCC CG   1 ? 
ATOM   5889  N  ND1  . HIS C  2 1   ? -39.881 35.954  11.718 1.000 107.062 ? 0   HIS CCC ND1  1 ? 
ATOM   5890  C  CD2  . HIS C  2 1   ? -39.698 37.842  10.614 1.000 105.476 ? 0   HIS CCC CD2  1 ? 
ATOM   5891  C  CE1  . HIS C  2 1   ? -39.251 35.680  10.593 1.000 108.225 ? 0   HIS CCC CE1  1 ? 
ATOM   5892  N  NE2  . HIS C  2 1   ? -39.126 36.824  9.898  1.000 109.104 ? 0   HIS CCC NE2  1 ? 
ATOM   5893  H  H1   . HIS C  2 1   ? -39.275 39.803  12.919 1.000 77.883  ? 0   HIS CCC H1   1 c 
ATOM   5894  H  H2   . HIS C  2 1   ? -38.190 38.762  13.175 1.000 77.752  ? 0   HIS CCC H2   1 c 
ATOM   5895  H  H3   . HIS C  2 1   ? -38.590 39.804  14.277 1.000 77.624  ? 0   HIS CCC H3   1 c 
ATOM   5896  H  HA   . HIS C  2 1   ? -40.495 38.830  14.733 1.000 78.179  ? 0   HIS CCC HA   1 c 
ATOM   5897  H  HB2  . HIS C  2 1   ? -41.566 37.304  13.251 1.000 90.468  ? 0   HIS CCC HB2  1 c 
ATOM   5898  H  HB3  . HIS C  2 1   ? -41.367 38.736  12.597 1.000 90.511  ? 0   HIS CCC HB3  1 c 
ATOM   5899  H  HD1  . HIS C  2 1   ? -40.009 35.403  12.256 0.000 104.330 ? 0   HIS CCC HD1  1 c 
ATOM   5900  H  HD2  . HIS C  2 1   ? -39.747 38.743  10.352 1.000 105.937 ? 0   HIS CCC HD2  1 c 
ATOM   5901  H  HE1  . HIS C  2 1   ? -38.943 34.832  10.326 1.000 107.863 ? 0   HIS CCC HE1  1 c 
ATOM   5902  H  HE2  . HIS C  2 1   ? -38.707 37.070  9.081  0.000 105.480 ? 0   HIS CCC HE2  1 c 
ATOM   5903  N  N    . MET C  2 2   ? -38.161 37.333  15.436 1.000 59.202  ? 1   MET CCC N    1 ? 
ATOM   5904  C  CA   . MET C  2 2   ? -37.614 36.364  16.418 1.000 55.818  ? 1   MET CCC CA   1 ? 
ATOM   5905  C  C    . MET C  2 2   ? -38.681 36.215  17.504 1.000 52.120  ? 1   MET CCC C    1 ? 
ATOM   5906  O  O    . MET C  2 2   ? -39.131 37.248  18.046 1.000 58.613  ? 1   MET CCC O    1 ? 
ATOM   5907  C  CB   . MET C  2 2   ? -36.281 36.827  17.028 1.000 52.908  ? 1   MET CCC CB   1 ? 
ATOM   5908  C  CG   . MET C  2 2   ? -35.531 35.736  17.818 1.000 47.271  ? 1   MET CCC CG   1 ? 
ATOM   5909  S  SD   . MET C  2 2   ? -34.999 34.344  16.786 1.000 54.871  ? 1   MET CCC SD   1 ? 
ATOM   5910  C  CE   . MET C  2 2   ? -33.748 35.115  15.762 1.000 49.890  ? 1   MET CCC CE   1 ? 
ATOM   5911  H  H    . MET C  2 2   ? -37.644 38.072  15.317 1.000 60.221  ? 1   MET CCC H    1 c 
ATOM   5912  H  HA   . MET C  2 2   ? -37.493 35.497  15.967 1.000 55.128  ? 1   MET CCC HA   1 c 
ATOM   5913  H  HB2  . MET C  2 2   ? -35.704 37.149  16.308 1.000 52.188  ? 1   MET CCC HB2  1 c 
ATOM   5914  H  HB3  . MET C  2 2   ? -36.458 37.582  17.624 1.000 52.178  ? 1   MET CCC HB3  1 c 
ATOM   5915  H  HG2  . MET C  2 2   ? -34.740 36.133  18.241 1.000 50.275  ? 1   MET CCC HG2  1 c 
ATOM   5916  H  HG3  . MET C  2 2   ? -36.113 35.396  18.530 1.000 50.277  ? 1   MET CCC HG3  1 c 
ATOM   5917  H  HE1  . MET C  2 2   ? -33.317 34.442  15.221 1.000 51.372  ? 1   MET CCC HE1  1 c 
ATOM   5918  H  HE2  . MET C  2 2   ? -34.161 35.773  15.189 1.000 51.373  ? 1   MET CCC HE2  1 c 
ATOM   5919  H  HE3  . MET C  2 2   ? -33.093 35.545  16.325 1.000 51.372  ? 1   MET CCC HE3  1 c 
ATOM   5920  N  N    . LYS C  2 3   ? -39.112 34.988  17.776 1.000 49.873  ? 2   LYS CCC N    1 ? 
ATOM   5921  C  CA   . LYS C  2 3   ? -40.115 34.696  18.832 1.000 52.832  ? 2   LYS CCC CA   1 ? 
ATOM   5922  C  C    . LYS C  2 3   ? -39.342 34.144  20.042 1.000 48.218  ? 2   LYS CCC C    1 ? 
ATOM   5923  O  O    . LYS C  2 3   ? -38.852 33.010  19.983 1.000 43.459  ? 2   LYS CCC O    1 ? 
ATOM   5924  C  CB   . LYS C  2 3   ? -41.193 33.757  18.274 1.000 55.682  ? 2   LYS CCC CB   1 ? 
ATOM   5925  C  CG   . LYS C  2 3   ? -42.641 34.188  18.499 1.000 63.297  ? 2   LYS CCC CG   1 ? 
ATOM   5926  H  H    . LYS C  2 3   ? -38.812 34.250  17.334 1.000 51.118  ? 2   LYS CCC H    1 c 
ATOM   5927  H  HA   . LYS C  2 3   ? -40.544 35.542  19.095 1.000 51.868  ? 2   LYS CCC HA   1 c 
ATOM   5928  H  HB2  . LYS C  2 3   ? -41.049 33.663  17.309 1.000 56.643  ? 2   LYS CCC HB2  1 c 
ATOM   5929  H  HB3  . LYS C  2 3   ? -41.070 32.873  18.677 1.000 56.629  ? 2   LYS CCC HB3  1 c 
ATOM   5930  H  HG2  . LYS C  2 3   ? -42.792 34.288  19.463 1.000 60.846  ? 2   LYS CCC HG2  1 c 
ATOM   5931  H  HG3  . LYS C  2 3   ? -42.774 35.060  18.157 0.000 63.470  ? 2   LYS CCC HG3  1 c 
ATOM   5932  N  N    . THR C  2 4   ? -39.234 34.935  21.105 1.000 43.836  ? 3   THR CCC N    1 ? 
ATOM   5933  C  CA   . THR C  2 4   ? -38.720 34.523  22.439 1.000 46.286  ? 3   THR CCC CA   1 ? 
ATOM   5934  C  C    . THR C  2 4   ? -39.872 34.024  23.326 1.000 42.542  ? 3   THR CCC C    1 ? 
ATOM   5935  O  O    . THR C  2 4   ? -39.580 33.444  24.397 1.000 40.124  ? 3   THR CCC O    1 ? 
ATOM   5936  C  CB   . THR C  2 4   ? -37.934 35.700  23.032 1.000 51.996  ? 3   THR CCC CB   1 ? 
ATOM   5937  O  OG1  . THR C  2 4   ? -36.628 35.516  22.481 1.000 60.289  ? 3   THR CCC OG1  1 ? 
ATOM   5938  C  CG2  . THR C  2 4   ? -37.872 35.763  24.542 1.000 59.377  ? 3   THR CCC CG2  1 ? 
ATOM   5939  H  H    . THR C  2 4   ? -39.488 35.809  21.089 1.000 45.482  ? 3   THR CCC H    1 c 
ATOM   5940  H  HA   . THR C  2 4   ? -38.096 33.775  22.301 1.000 46.098  ? 3   THR CCC HA   1 c 
ATOM   5941  H  HB   . THR C  2 4   ? -38.316 36.543  22.690 1.000 53.600  ? 3   THR CCC HB   1 c 
ATOM   5942  H  HG1  . THR C  2 4   ? -36.109 36.141  22.723 0.000 61.640  ? 3   THR CCC HG1  1 c 
ATOM   5943  H  HG21 . THR C  2 4   ? -38.758 35.949  24.899 1.000 56.910  ? 3   THR CCC HG21 1 c 
ATOM   5944  H  HG22 . THR C  2 4   ? -37.260 36.472  24.811 1.000 56.964  ? 3   THR CCC HG22 1 c 
ATOM   5945  H  HG23 . THR C  2 4   ? -37.552 34.912  24.891 1.000 56.910  ? 3   THR CCC HG23 1 c 
ATOM   5946  N  N    . LEU C  2 5   ? -41.121 34.251  22.913 1.000 39.625  ? 4   LEU CCC N    1 ? 
ATOM   5947  C  CA   . LEU C  2 5   ? -42.323 33.970  23.730 1.000 47.605  ? 4   LEU CCC CA   1 ? 
ATOM   5948  C  C    . LEU C  2 5   ? -42.458 32.471  23.927 1.000 42.155  ? 4   LEU CCC C    1 ? 
ATOM   5949  O  O    . LEU C  2 5   ? -42.205 31.740  22.970 1.000 43.119  ? 4   LEU CCC O    1 ? 
ATOM   5950  C  CB   . LEU C  2 5   ? -43.572 34.466  22.997 1.000 53.896  ? 4   LEU CCC CB   1 ? 
ATOM   5951  C  CG   . LEU C  2 5   ? -43.999 35.914  23.249 1.000 68.449  ? 4   LEU CCC CG   1 ? 
ATOM   5952  C  CD1  . LEU C  2 5   ? -45.429 36.122  22.747 1.000 72.207  ? 4   LEU CCC CD1  1 ? 
ATOM   5953  C  CD2  . LEU C  2 5   ? -43.888 36.284  24.729 1.000 65.763  ? 4   LEU CCC CD2  1 ? 
ATOM   5954  H  H    . LEU C  2 5   ? -41.309 34.602  22.096 1.000 42.155  ? 4   LEU CCC H    1 c 
ATOM   5955  H  HA   . LEU C  2 5   ? -42.232 34.410  24.604 1.000 46.095  ? 4   LEU CCC HA   1 c 
ATOM   5956  H  HB2  . LEU C  2 5   ? -43.428 34.355  22.036 1.000 55.307  ? 4   LEU CCC HB2  1 c 
ATOM   5957  H  HB3  . LEU C  2 5   ? -44.318 33.884  23.245 1.000 55.398  ? 4   LEU CCC HB3  1 c 
ATOM   5958  H  HG   . LEU C  2 5   ? -43.400 36.509  22.735 1.000 65.554  ? 4   LEU CCC HG   1 c 
ATOM   5959  H  HD11 . LEU C  2 5   ? -45.460 35.977  21.785 1.000 71.012  ? 4   LEU CCC HD11 1 c 
ATOM   5960  H  HD12 . LEU C  2 5   ? -45.712 37.028  22.947 1.000 71.003  ? 4   LEU CCC HD12 1 c 
ATOM   5961  H  HD13 . LEU C  2 5   ? -46.024 35.491  23.189 1.000 70.978  ? 4   LEU CCC HD13 1 c 
ATOM   5962  H  HD21 . LEU C  2 5   ? -44.197 35.540  25.274 1.000 66.493  ? 4   LEU CCC HD21 1 c 
ATOM   5963  H  HD22 . LEU C  2 5   ? -44.437 37.067  24.910 1.000 66.556  ? 4   LEU CCC HD22 1 c 
ATOM   5964  H  HD23 . LEU C  2 5   ? -42.961 36.484  24.946 1.000 66.456  ? 4   LEU CCC HD23 1 c 
ATOM   5965  N  N    . SER C  2 6   ? -42.972 32.059  25.073 1.000 38.883  ? 5   SER CCC N    1 ? 
ATOM   5966  C  CA   . SER C  2 6   ? -43.428 30.665  25.303 1.000 43.531  ? 5   SER CCC CA   1 ? 
ATOM   5967  C  C    . SER C  2 6   ? -44.554 30.322  24.335 1.000 39.434  ? 5   SER CCC C    1 ? 
ATOM   5968  O  O    . SER C  2 6   ? -45.362 31.173  23.982 1.000 37.872  ? 5   SER CCC O    1 ? 
ATOM   5969  C  CB   . SER C  2 6   ? -43.843 30.466  26.719 1.000 45.591  ? 5   SER CCC CB   1 ? 
ATOM   5970  O  OG   . SER C  2 6   ? -42.708 30.593  27.548 1.000 47.427  ? 5   SER CCC OG   1 ? 
ATOM   5971  H  H    . SER C  2 6   ? -43.085 32.594  25.801 1.000 40.735  ? 5   SER CCC H    1 c 
ATOM   5972  H  HA   . SER C  2 6   ? -42.660 30.062  25.114 1.000 42.160  ? 5   SER CCC HA   1 c 
ATOM   5973  H  HB2  . SER C  2 6   ? -44.516 31.140  26.968 1.000 45.500  ? 5   SER CCC HB2  1 c 
ATOM   5974  H  HB3  . SER C  2 6   ? -44.239 29.573  26.830 1.000 45.485  ? 5   SER CCC HB3  1 c 
ATOM   5975  H  HG   . SER C  2 6   ? -42.953 30.451  28.343 0.000 46.090  ? 5   SER CCC HG   1 c 
ATOM   5976  N  N    . PRO C  2 7   ? -44.664 29.044  23.924 1.000 38.752  ? 6   PRO CCC N    1 ? 
ATOM   5977  C  CA   . PRO C  2 7   ? -45.757 28.621  23.062 1.000 37.150  ? 6   PRO CCC CA   1 ? 
ATOM   5978  C  C    . PRO C  2 7   ? -47.093 28.725  23.802 1.000 37.566  ? 6   PRO CCC C    1 ? 
ATOM   5979  O  O    . PRO C  2 7   ? -47.116 28.627  25.011 1.000 36.786  ? 6   PRO CCC O    1 ? 
ATOM   5980  C  CB   . PRO C  2 7   ? -45.424 27.156  22.780 1.000 39.314  ? 6   PRO CCC CB   1 ? 
ATOM   5981  C  CG   . PRO C  2 7   ? -44.697 26.725  24.016 1.000 36.585  ? 6   PRO CCC CG   1 ? 
ATOM   5982  C  CD   . PRO C  2 7   ? -43.831 27.912  24.363 1.000 39.999  ? 6   PRO CCC CD   1 ? 
ATOM   5983  H  HA   . PRO C  2 7   ? -45.763 29.146  22.223 1.000 37.937  ? 6   PRO CCC HA   1 c 
ATOM   5984  H  HB2  . PRO C  2 7   ? -46.239 26.626  22.648 1.000 38.136  ? 6   PRO CCC HB2  1 c 
ATOM   5985  H  HB3  . PRO C  2 7   ? -44.854 27.068  21.988 1.000 38.142  ? 6   PRO CCC HB3  1 c 
ATOM   5986  H  HG2  . PRO C  2 7   ? -45.325 26.527  24.741 1.000 37.998  ? 6   PRO CCC HG2  1 c 
ATOM   5987  H  HG3  . PRO C  2 7   ? -44.150 25.932  23.842 1.000 37.998  ? 6   PRO CCC HG3  1 c 
ATOM   5988  H  HD2  . PRO C  2 7   ? -43.652 27.951  25.320 1.000 38.916  ? 6   PRO CCC HD2  1 c 
ATOM   5989  H  HD3  . PRO C  2 7   ? -42.985 27.888  23.878 1.000 38.884  ? 6   PRO CCC HD3  1 c 
ATOM   5990  N  N    . ALA C  2 8   ? -48.170 28.922  23.057 1.000 39.046  ? 7   ALA CCC N    1 ? 
ATOM   5991  C  CA   . ALA C  2 8   ? -49.552 28.830  23.565 1.000 38.121  ? 7   ALA CCC CA   1 ? 
ATOM   5992  C  C    . ALA C  2 8   ? -49.824 27.362  23.905 1.000 38.699  ? 7   ALA CCC C    1 ? 
ATOM   5993  O  O    . ALA C  2 8   ? -49.384 26.465  23.136 1.000 38.763  ? 7   ALA CCC O    1 ? 
ATOM   5994  C  CB   . ALA C  2 8   ? -50.516 29.356  22.535 1.000 39.814  ? 7   ALA CCC CB   1 ? 
ATOM   5995  H  H    . ALA C  2 8   ? -48.135 29.129  22.170 1.000 38.476  ? 7   ALA CCC H    1 c 
ATOM   5996  H  HA   . ALA C  2 8   ? -49.627 29.369  24.386 1.000 38.711  ? 7   ALA CCC HA   1 c 
ATOM   5997  H  HB1  . ALA C  2 8   ? -51.425 29.251  22.859 1.000 39.284  ? 7   ALA CCC HB1  1 c 
ATOM   5998  H  HB2  . ALA C  2 8   ? -50.338 30.298  22.373 1.000 39.284  ? 7   ALA CCC HB2  1 c 
ATOM   5999  H  HB3  . ALA C  2 8   ? -50.410 28.860  21.706 1.000 39.283  ? 7   ALA CCC HB3  1 c 
ATOM   6000  N  N    . VAL C  2 9   ? -50.477 27.120  25.037 1.000 35.590  ? 8   VAL CCC N    1 ? 
ATOM   6001  C  CA   . VAL C  2 9   ? -50.749 25.761  25.574 1.000 40.227  ? 8   VAL CCC CA   1 ? 
ATOM   6002  C  C    . VAL C  2 9   ? -52.246 25.643  25.856 1.000 43.283  ? 8   VAL CCC C    1 ? 
ATOM   6003  O  O    . VAL C  2 9   ? -52.791 26.530  26.495 1.000 45.104  ? 8   VAL CCC O    1 ? 
ATOM   6004  C  CB   . VAL C  2 9   ? -49.926 25.473  26.841 1.000 46.515  ? 8   VAL CCC CB   1 ? 
ATOM   6005  C  CG1  . VAL C  2 9   ? -50.234 24.084  27.406 1.000 45.333  ? 8   VAL CCC CG1  1 ? 
ATOM   6006  C  CG2  . VAL C  2 9   ? -48.438 25.657  26.596 1.000 48.895  ? 8   VAL CCC CG2  1 ? 
ATOM   6007  H  H    . VAL C  2 9   ? -50.806 27.787  25.564 1.000 37.378  ? 8   VAL CCC H    1 c 
ATOM   6008  H  HA   . VAL C  2 9   ? -50.509 25.109  24.896 1.000 40.953  ? 8   VAL CCC HA   1 c 
ATOM   6009  H  HB   . VAL C  2 9   ? -50.199 26.137  27.521 1.000 45.452  ? 8   VAL CCC HB   1 c 
ATOM   6010  H  HG11 . VAL C  2 9   ? -51.124 24.081  27.799 1.000 45.685  ? 8   VAL CCC HG11 1 c 
ATOM   6011  H  HG12 . VAL C  2 9   ? -49.579 23.859  28.090 1.000 45.693  ? 8   VAL CCC HG12 1 c 
ATOM   6012  H  HG13 . VAL C  2 9   ? -50.193 23.426  26.690 1.000 45.672  ? 8   VAL CCC HG13 1 c 
ATOM   6013  H  HG21 . VAL C  2 9   ? -48.157 25.087  25.859 1.000 48.136  ? 8   VAL CCC HG21 1 c 
ATOM   6014  H  HG22 . VAL C  2 9   ? -47.944 25.414  27.399 1.000 48.131  ? 8   VAL CCC HG22 1 c 
ATOM   6015  H  HG23 . VAL C  2 9   ? -48.256 26.586  26.374 1.000 48.095  ? 8   VAL CCC HG23 1 c 
ATOM   6016  N  N    . ILE C  2 10  ? -52.869 24.587  25.345 1.000 42.833  ? 9   ILE CCC N    1 ? 
ATOM   6017  C  CA   . ILE C  2 10  ? -54.247 24.145  25.688 1.000 43.859  ? 9   ILE CCC CA   1 ? 
ATOM   6018  C  C    . ILE C  2 10  ? -54.078 22.820  26.427 1.000 42.126  ? 9   ILE CCC C    1 ? 
ATOM   6019  O  O    . ILE C  2 10  ? -53.274 21.986  25.947 1.000 46.375  ? 9   ILE CCC O    1 ? 
ATOM   6020  C  CB   . ILE C  2 10  ? -55.072 23.999  24.401 1.000 47.682  ? 9   ILE CCC CB   1 ? 
ATOM   6021  C  CG1  . ILE C  2 10  ? -55.374 25.368  23.798 1.000 54.873  ? 9   ILE CCC CG1  1 ? 
ATOM   6022  C  CG2  . ILE C  2 10  ? -56.347 23.177  24.638 1.000 54.765  ? 9   ILE CCC CG2  1 ? 
ATOM   6023  C  CD1  . ILE C  2 10  ? -55.959 25.279  22.405 1.000 58.538  ? 9   ILE CCC CD1  1 ? 
ATOM   6024  H  H    . ILE C  2 10  ? -52.472 24.047  24.728 1.000 43.178  ? 9   ILE CCC H    1 c 
ATOM   6025  H  HA   . ILE C  2 10  ? -54.667 24.799  26.275 1.000 44.017  ? 9   ILE CCC HA   1 c 
ATOM   6026  H  HB   . ILE C  2 10  ? -54.517 23.505  23.748 1.000 49.475  ? 9   ILE CCC HB   1 c 
ATOM   6027  H  HG12 . ILE C  2 10  ? -56.007 25.840  24.380 1.000 53.896  ? 9   ILE CCC HG12 1 c 
ATOM   6028  H  HG13 . ILE C  2 10  ? -54.545 25.891  23.761 1.000 53.877  ? 9   ILE CCC HG13 1 c 
ATOM   6029  H  HG21 . ILE C  2 10  ? -56.110 22.272  24.902 1.000 52.459  ? 9   ILE CCC HG21 1 c 
ATOM   6030  H  HG22 . ILE C  2 10  ? -56.873 23.144  23.821 1.000 52.496  ? 9   ILE CCC HG22 1 c 
ATOM   6031  H  HG23 . ILE C  2 10  ? -56.874 23.590  25.344 1.000 52.478  ? 9   ILE CCC HG23 1 c 
ATOM   6032  H  HD11 . ILE C  2 10  ? -55.377 24.742  21.840 1.000 57.317  ? 9   ILE CCC HD11 1 c 
ATOM   6033  H  HD12 . ILE C  2 10  ? -56.041 26.172  22.029 1.000 57.319  ? 9   ILE CCC HD12 1 c 
ATOM   6034  H  HD13 . ILE C  2 10  ? -56.839 24.866  22.446 1.000 57.342  ? 9   ILE CCC HD13 1 c 
ATOM   6035  N  N    . THR C  2 11  ? -54.730 22.642  27.565 1.000 37.844  ? 10  THR CCC N    1 ? 
ATOM   6036  C  CA   . THR C  2 11  ? -54.726 21.355  28.312 1.000 46.492  ? 10  THR CCC CA   1 ? 
ATOM   6037  C  C    . THR C  2 11  ? -55.898 20.515  27.780 1.000 46.593  ? 10  THR CCC C    1 ? 
ATOM   6038  O  O    . THR C  2 11  ? -56.988 21.091  27.560 1.000 47.801  ? 10  THR CCC O    1 ? 
ATOM   6039  C  CB   . THR C  2 11  ? -54.727 21.583  29.832 1.000 49.786  ? 10  THR CCC CB   1 ? 
ATOM   6040  O  OG1  . THR C  2 11  ? -56.023 22.026  30.211 1.000 58.365  ? 10  THR CCC OG1  1 ? 
ATOM   6041  C  CG2  . THR C  2 11  ? -53.722 22.612  30.311 1.000 53.522  ? 10  THR CCC CG2  1 ? 
ATOM   6042  H  H    . THR C  2 11  ? -55.230 23.287  27.970 1.000 40.816  ? 10  THR CCC H    1 c 
ATOM   6043  H  HA   . THR C  2 11  ? -53.892 20.887  28.083 1.000 45.271  ? 10  THR CCC HA   1 c 
ATOM   6044  H  HB   . THR C  2 11  ? -54.539 20.722  30.276 1.000 51.356  ? 10  THR CCC HB   1 c 
ATOM   6045  H  HG1  . THR C  2 11  ? -56.079 22.099  31.021 0.000 59.420  ? 10  THR CCC HG1  1 c 
ATOM   6046  H  HG21 . THR C  2 11  ? -52.837 22.384  29.974 1.000 52.328  ? 10  THR CCC HG21 1 c 
ATOM   6047  H  HG22 . THR C  2 11  ? -53.705 22.622  31.285 1.000 52.328  ? 10  THR CCC HG22 1 c 
ATOM   6048  H  HG23 . THR C  2 11  ? -53.976 23.493  29.984 1.000 52.278  ? 10  THR CCC HG23 1 c 
ATOM   6049  N  N    . LEU C  2 12  ? -55.669 19.229  27.528 1.000 42.096  ? 11  LEU CCC N    1 ? 
ATOM   6050  C  CA   . LEU C  2 12  ? -56.711 18.264  27.107 1.000 43.642  ? 11  LEU CCC CA   1 ? 
ATOM   6051  C  C    . LEU C  2 12  ? -57.029 17.346  28.279 1.000 43.438  ? 11  LEU CCC C    1 ? 
ATOM   6052  O  O    . LEU C  2 12  ? -56.292 17.361  29.287 1.000 44.453  ? 11  LEU CCC O    1 ? 
ATOM   6053  C  CB   . LEU C  2 12  ? -56.230 17.450  25.907 1.000 42.229  ? 11  LEU CCC CB   1 ? 
ATOM   6054  C  CG   . LEU C  2 12  ? -55.730 18.258  24.715 1.000 45.235  ? 11  LEU CCC CG   1 ? 
ATOM   6055  C  CD1  . LEU C  2 12  ? -55.322 17.327  23.580 1.000 47.413  ? 11  LEU CCC CD1  1 ? 
ATOM   6056  C  CD2  . LEU C  2 12  ? -56.789 19.245  24.251 1.000 49.029  ? 11  LEU CCC CD2  1 ? 
ATOM   6057  H  H    . LEU C  2 12  ? -54.840 18.858  27.601 1.000 43.492  ? 11  LEU CCC H    1 c 
ATOM   6058  H  HA   . LEU C  2 12  ? -57.525 18.762  26.864 1.000 43.069  ? 11  LEU CCC HA   1 c 
ATOM   6059  H  HB2  . LEU C  2 12  ? -55.509 16.861  26.205 1.000 43.252  ? 11  LEU CCC HB2  1 c 
ATOM   6060  H  HB3  . LEU C  2 12  ? -56.968 16.882  25.606 1.000 43.251  ? 11  LEU CCC HB3  1 c 
ATOM   6061  H  HG   . LEU C  2 12  ? -54.932 18.769  24.999 1.000 45.738  ? 11  LEU CCC HG   1 c 
ATOM   6062  H  HD11 . LEU C  2 12  ? -54.633 16.716  23.893 1.000 46.728  ? 11  LEU CCC HD11 1 c 
ATOM   6063  H  HD12 . LEU C  2 12  ? -54.976 17.852  22.838 1.000 46.731  ? 11  LEU CCC HD12 1 c 
ATOM   6064  H  HD13 . LEU C  2 12  ? -56.096 16.818  23.283 1.000 46.731  ? 11  LEU CCC HD13 1 c 
ATOM   6065  H  HD21 . LEU C  2 12  ? -57.639 18.784  24.145 1.000 47.824  ? 11  LEU CCC HD21 1 c 
ATOM   6066  H  HD22 . LEU C  2 12  ? -56.521 19.631  23.399 1.000 47.824  ? 11  LEU CCC HD22 1 c 
ATOM   6067  H  HD23 . LEU C  2 12  ? -56.885 19.954  24.911 1.000 47.809  ? 11  LEU CCC HD23 1 c 
ATOM   6068  N  N    . LEU C  2 13  ? -58.095 16.566  28.148 1.000 40.855  ? 12  LEU CCC N    1 ? 
ATOM   6069  C  CA   . LEU C  2 13  ? -58.553 15.698  29.260 1.000 39.966  ? 12  LEU CCC CA   1 ? 
ATOM   6070  C  C    . LEU C  2 13  ? -57.446 14.693  29.617 1.000 41.684  ? 12  LEU CCC C    1 ? 
ATOM   6071  O  O    . LEU C  2 13  ? -56.993 13.961  28.723 1.000 40.084  ? 12  LEU CCC O    1 ? 
ATOM   6072  C  CB   . LEU C  2 13  ? -59.837 14.972  28.856 1.000 41.784  ? 12  LEU CCC CB   1 ? 
ATOM   6073  C  CG   . LEU C  2 13  ? -60.515 14.272  30.023 1.000 42.519  ? 12  LEU CCC CG   1 ? 
ATOM   6074  C  CD1  . LEU C  2 13  ? -60.904 15.286  31.087 1.000 46.812  ? 12  LEU CCC CD1  1 ? 
ATOM   6075  C  CD2  . LEU C  2 13  ? -61.706 13.453  29.562 1.000 45.651  ? 12  LEU CCC CD2  1 ? 
ATOM   6076  H  H    . LEU C  2 13  ? -58.594 16.517  27.387 1.000 41.242  ? 12  LEU CCC H    1 c 
ATOM   6077  H  HA   . LEU C  2 13  ? -58.727 16.269  30.041 1.000 40.820  ? 12  LEU CCC HA   1 c 
ATOM   6078  H  HB2  . LEU C  2 13  ? -60.459 15.620  28.470 1.000 41.526  ? 12  LEU CCC HB2  1 c 
ATOM   6079  H  HB3  . LEU C  2 13  ? -59.624 14.310  28.168 1.000 41.517  ? 12  LEU CCC HB3  1 c 
ATOM   6080  H  HG   . LEU C  2 13  ? -59.860 13.649  30.425 1.000 43.746  ? 12  LEU CCC HG   1 c 
ATOM   6081  H  HD11 . LEU C  2 13  ? -60.117 15.542  31.598 1.000 45.417  ? 12  LEU CCC HD11 1 c 
ATOM   6082  H  HD12 . LEU C  2 13  ? -61.562 14.891  31.686 1.000 45.436  ? 12  LEU CCC HD12 1 c 
ATOM   6083  H  HD13 . LEU C  2 13  ? -61.286 16.074  30.662 1.000 45.422  ? 12  LEU CCC HD13 1 c 
ATOM   6084  H  HD21 . LEU C  2 13  ? -62.386 14.045  29.197 1.000 44.662  ? 12  LEU CCC HD21 1 c 
ATOM   6085  H  HD22 . LEU C  2 13  ? -62.076 12.963  30.318 1.000 44.662  ? 12  LEU CCC HD22 1 c 
ATOM   6086  H  HD23 . LEU C  2 13  ? -61.422 12.825  28.877 1.000 44.662  ? 12  LEU CCC HD23 1 c 
ATOM   6087  N  N    . TRP C  2 14  ? -57.075 14.623  30.899 1.000 40.076  ? 13  TRP CCC N    1 ? 
ATOM   6088  C  CA   . TRP C  2 14  ? -56.104 13.617  31.391 1.000 39.672  ? 13  TRP CCC CA   1 ? 
ATOM   6089  C  C    . TRP C  2 14  ? -56.687 12.212  31.202 1.000 39.693  ? 13  TRP CCC C    1 ? 
ATOM   6090  O  O    . TRP C  2 14  ? -57.778 11.948  31.713 1.000 40.730  ? 13  TRP CCC O    1 ? 
ATOM   6091  C  CB   . TRP C  2 14  ? -55.714 13.837  32.851 1.000 37.652  ? 13  TRP CCC CB   1 ? 
ATOM   6092  C  CG   . TRP C  2 14  ? -54.937 12.648  33.320 1.000 45.908  ? 13  TRP CCC CG   1 ? 
ATOM   6093  C  CD1  . TRP C  2 14  ? -55.363 11.630  34.118 1.000 43.667  ? 13  TRP CCC CD1  1 ? 
ATOM   6094  C  CD2  . TRP C  2 14  ? -53.622 12.270  32.863 1.000 46.807  ? 13  TRP CCC CD2  1 ? 
ATOM   6095  N  NE1  . TRP C  2 14  ? -54.399 10.663  34.209 1.000 47.022  ? 13  TRP CCC NE1  1 ? 
ATOM   6096  C  CE2  . TRP C  2 14  ? -53.316 11.026  33.459 1.000 45.027  ? 13  TRP CCC CE2  1 ? 
ATOM   6097  C  CE3  . TRP C  2 14  ? -52.673 12.876  32.026 1.000 45.472  ? 13  TRP CCC CE3  1 ? 
ATOM   6098  C  CZ2  . TRP C  2 14  ? -52.098 10.380  33.249 1.000 47.476  ? 13  TRP CCC CZ2  1 ? 
ATOM   6099  C  CZ3  . TRP C  2 14  ? -51.465 12.248  31.832 1.000 45.964  ? 13  TRP CCC CZ3  1 ? 
ATOM   6100  C  CH2  . TRP C  2 14  ? -51.185 11.017  32.435 1.000 44.562  ? 13  TRP CCC CH2  1 ? 
ATOM   6101  H  H    . TRP C  2 14  ? -57.391 15.182  31.546 1.000 40.346  ? 13  TRP CCC H    1 c 
ATOM   6102  H  HA   . TRP C  2 14  ? -55.287 13.697  30.845 1.000 39.361  ? 13  TRP CCC HA   1 c 
ATOM   6103  H  HB2  . TRP C  2 14  ? -55.171 14.648  32.924 1.000 39.947  ? 13  TRP CCC HB2  1 c 
ATOM   6104  H  HB3  . TRP C  2 14  ? -56.523 13.947  33.391 1.000 39.944  ? 13  TRP CCC HB3  1 c 
ATOM   6105  H  HD1  . TRP C  2 14  ? -56.209 11.582  34.536 1.000 44.970  ? 13  TRP CCC HD1  1 c 
ATOM   6106  H  HE1  . TRP C  2 14  ? -54.459 9.936   34.696 1.000 45.662  ? 13  TRP CCC HE1  1 c 
ATOM   6107  H  HE3  . TRP C  2 14  ? -52.861 13.700  31.606 1.000 45.756  ? 13  TRP CCC HE3  1 c 
ATOM   6108  H  HZ2  . TRP C  2 14  ? -51.895 9.566   33.676 1.000 46.145  ? 13  TRP CCC HZ2  1 c 
ATOM   6109  H  HZ3  . TRP C  2 14  ? -50.822 12.641  31.263 1.000 45.461  ? 13  TRP CCC HZ3  1 c 
ATOM   6110  H  HH2  . TRP C  2 14  ? -50.350 10.611  32.281 1.000 45.484  ? 13  TRP CCC HH2  1 c 
ATOM   6111  N  N    . ARG C  2 15  ? -55.969 11.340  30.504 1.000 39.998  ? 14  ARG CCC N    1 ? 
ATOM   6112  C  CA   . ARG C  2 15  ? -56.179 9.864   30.546 1.000 38.868  ? 14  ARG CCC CA   1 ? 
ATOM   6113  C  C    . ARG C  2 15  ? -54.809 9.198   30.377 1.000 42.587  ? 14  ARG CCC C    1 ? 
ATOM   6114  O  O    . ARG C  2 15  ? -53.986 9.761   29.693 1.000 43.756  ? 14  ARG CCC O    1 ? 
ATOM   6115  C  CB   . ARG C  2 15  ? -57.175 9.422   29.479 1.000 39.511  ? 14  ARG CCC CB   1 ? 
ATOM   6116  C  CG   . ARG C  2 15  ? -56.996 10.107  28.133 1.000 40.979  ? 14  ARG CCC CG   1 ? 
ATOM   6117  C  CD   . ARG C  2 15  ? -58.140 9.824   27.177 1.000 43.533  ? 14  ARG CCC CD   1 ? 
ATOM   6118  N  NE   . ARG C  2 15  ? -58.199 8.411   26.791 1.000 42.037  ? 14  ARG CCC NE   1 ? 
ATOM   6119  C  CZ   . ARG C  2 15  ? -59.111 7.896   25.966 1.000 40.407  ? 14  ARG CCC CZ   1 ? 
ATOM   6120  N  NH1  . ARG C  2 15  ? -60.053 8.666   25.447 1.000 42.981  ? 14  ARG CCC NH1  1 ? 
ATOM   6121  N  NH2  . ARG C  2 15  ? -59.070 6.613   25.651 1.000 43.070  ? 14  ARG CCC NH2  1 ? 
ATOM   6122  H  H    . ARG C  2 15  ? -55.299 11.598  29.943 1.000 39.670  ? 14  ARG CCC H    1 c 
ATOM   6123  H  HA   . ARG C  2 15  ? -56.537 9.626   31.432 1.000 39.892  ? 14  ARG CCC HA   1 c 
ATOM   6124  H  HB2  . ARG C  2 15  ? -57.088 8.454   29.354 1.000 39.725  ? 14  ARG CCC HB2  1 c 
ATOM   6125  H  HB3  . ARG C  2 15  ? -58.081 9.602   29.806 1.000 39.703  ? 14  ARG CCC HB3  1 c 
ATOM   6126  H  HG2  . ARG C  2 15  ? -56.930 11.076  28.267 1.000 41.205  ? 14  ARG CCC HG2  1 c 
ATOM   6127  H  HG3  . ARG C  2 15  ? -56.158 9.802   27.724 1.000 41.210  ? 14  ARG CCC HG3  1 c 
ATOM   6128  H  HD2  . ARG C  2 15  ? -58.986 10.077  27.605 1.000 42.565  ? 14  ARG CCC HD2  1 c 
ATOM   6129  H  HD3  . ARG C  2 15  ? -58.032 10.374  26.373 1.000 42.565  ? 14  ARG CCC HD3  1 c 
ATOM   6130  H  HE   . ARG C  2 15  ? -57.584 7.876   27.102 1.000 42.020  ? 14  ARG CCC HE   1 c 
ATOM   6131  H  HH11 . ARG C  2 15  ? -60.085 9.521   25.644 1.000 42.200  ? 14  ARG CCC HH11 1 c 
ATOM   6132  H  HH12 . ARG C  2 15  ? -60.652 8.319   24.906 1.000 42.199  ? 14  ARG CCC HH12 1 c 
ATOM   6133  H  HH21 . ARG C  2 15  ? -58.445 6.096   25.993 1.000 42.264  ? 14  ARG CCC HH21 1 c 
ATOM   6134  H  HH22 . ARG C  2 15  ? -59.677 6.273   25.110 1.000 42.254  ? 14  ARG CCC HH22 1 c 
ATOM   6135  N  N    . GLN C  2 16  ? -54.571 8.062   31.021 1.000 43.064  ? 15  GLN CCC N    1 ? 
ATOM   6136  C  CA   . GLN C  2 16  ? -53.233 7.421   31.113 1.000 52.191  ? 15  GLN CCC CA   1 ? 
ATOM   6137  C  C    . GLN C  2 16  ? -52.750 7.066   29.700 1.000 46.286  ? 15  GLN CCC C    1 ? 
ATOM   6138  O  O    . GLN C  2 16  ? -51.532 7.195   29.446 1.000 44.033  ? 15  GLN CCC O    1 ? 
ATOM   6139  C  CB   . GLN C  2 16  ? -53.287 6.203   32.045 1.000 59.392  ? 15  GLN CCC CB   1 ? 
ATOM   6140  C  CG   . GLN C  2 16  ? -54.043 5.001   31.476 1.000 71.371  ? 15  GLN CCC CG   1 ? 
ATOM   6141  C  CD   . GLN C  2 16  ? -53.146 3.841   31.093 1.000 78.347  ? 15  GLN CCC CD   1 ? 
ATOM   6142  O  OE1  . GLN C  2 16  ? -52.196 3.510   31.800 1.000 83.422  ? 15  GLN CCC OE1  1 ? 
ATOM   6143  N  NE2  . GLN C  2 16  ? -53.470 3.164   29.996 1.000 80.104  ? 15  GLN CCC NE2  1 ? 
ATOM   6144  H  H    . GLN C  2 16  ? -55.228 7.601   31.453 1.000 45.053  ? 15  GLN CCC H    1 c 
ATOM   6145  H  HA   . GLN C  2 16  ? -52.607 8.078   31.497 1.000 50.403  ? 15  GLN CCC HA   1 c 
ATOM   6146  H  HB2  . GLN C  2 16  ? -52.369 5.935   32.255 1.000 60.231  ? 15  GLN CCC HB2  1 c 
ATOM   6147  H  HB3  . GLN C  2 16  ? -53.714 6.477   32.884 1.000 60.137  ? 15  GLN CCC HB3  1 c 
ATOM   6148  H  HG2  . GLN C  2 16  ? -54.687 4.688   32.147 1.000 69.814  ? 15  GLN CCC HG2  1 c 
ATOM   6149  H  HG3  . GLN C  2 16  ? -54.554 5.281   30.690 1.000 69.614  ? 15  GLN CCC HG3  1 c 
ATOM   6150  H  HE21 . GLN C  2 16  ? -53.013 2.488   29.734 0.000 80.890  ? 15  GLN CCC HE21 1 c 
ATOM   6151  H  HE22 . GLN C  2 16  ? -54.210 3.422   29.540 0.000 80.890  ? 15  GLN CCC HE22 1 c 
ATOM   6152  N  N    . ASP C  2 17  ? -53.685 6.672   28.822 1.000 42.226  ? 16  ASP CCC N    1 ? 
ATOM   6153  C  CA   . ASP C  2 17  ? -53.428 6.170   27.443 1.000 38.366  ? 16  ASP CCC CA   1 ? 
ATOM   6154  C  C    . ASP C  2 17  ? -53.544 7.320   26.438 1.000 33.700  ? 16  ASP CCC C    1 ? 
ATOM   6155  O  O    . ASP C  2 17  ? -53.718 7.045   25.231 1.000 35.928  ? 16  ASP CCC O    1 ? 
ATOM   6156  C  CB   . ASP C  2 17  ? -54.403 5.052   27.089 1.000 44.807  ? 16  ASP CCC CB   1 ? 
ATOM   6157  C  CG   . ASP C  2 17  ? -55.858 5.512   27.028 1.000 49.591  ? 16  ASP CCC CG   1 ? 
ATOM   6158  O  OD1  . ASP C  2 17  ? -56.194 6.583   27.617 1.000 50.053  ? 16  ASP CCC OD1  1 ? 
ATOM   6159  O  OD2  . ASP C  2 17  ? -56.640 4.819   26.370 1.000 58.364  ? 16  ASP CCC OD2  1 ? 
ATOM   6160  H  H    . ASP C  2 17  ? -54.571 6.699   29.024 1.000 42.301  ? 16  ASP CCC H    1 c 
ATOM   6161  H  HA   . ASP C  2 17  ? -52.511 5.810   27.409 1.000 39.281  ? 16  ASP CCC HA   1 c 
ATOM   6162  H  HB2  . ASP C  2 17  ? -54.160 4.675   26.219 1.000 44.234  ? 16  ASP CCC HB2  1 c 
ATOM   6163  H  HB3  . ASP C  2 17  ? -54.333 4.343   27.760 1.000 44.290  ? 16  ASP CCC HB3  1 c 
ATOM   6164  N  N    . ALA C  2 18  ? -53.451 8.574   26.895 1.000 33.060  ? 17  ALA CCC N    1 ? 
ATOM   6165  C  CA   . ALA C  2 18  ? -53.692 9.774   26.052 1.000 35.683  ? 17  ALA CCC CA   1 ? 
ATOM   6166  C  C    . ALA C  2 18  ? -52.847 9.714   24.776 1.000 36.264  ? 17  ALA CCC C    1 ? 
ATOM   6167  O  O    . ALA C  2 18  ? -53.359 10.027  23.696 1.000 36.712  ? 17  ALA CCC O    1 ? 
ATOM   6168  C  CB   . ALA C  2 18  ? -53.419 11.025  26.858 1.000 36.561  ? 17  ALA CCC CB   1 ? 
ATOM   6169  H  H    . ALA C  2 18  ? -53.226 8.787   27.749 1.000 33.869  ? 17  ALA CCC H    1 c 
ATOM   6170  H  HA   . ALA C  2 18  ? -54.642 9.776   25.789 1.000 35.442  ? 17  ALA CCC HA   1 c 
ATOM   6171  H  HB1  . ALA C  2 18  ? -53.435 11.799  26.271 1.000 36.290  ? 17  ALA CCC HB1  1 c 
ATOM   6172  H  HB2  . ALA C  2 18  ? -54.101 11.126  27.543 1.000 36.302  ? 17  ALA CCC HB2  1 c 
ATOM   6173  H  HB3  . ALA C  2 18  ? -52.545 10.958  27.279 1.000 36.286  ? 17  ALA CCC HB3  1 c 
ATOM   6174  N  N    . ALA C  2 19  ? -51.568 9.360   24.880 1.000 36.562  ? 18  ALA CCC N    1 ? 
ATOM   6175  C  CA   . ALA C  2 19  ? -50.640 9.364   23.727 1.000 37.418  ? 18  ALA CCC CA   1 ? 
ATOM   6176  C  C    . ALA C  2 19  ? -51.107 8.343   22.690 1.000 37.446  ? 18  ALA CCC C    1 ? 
ATOM   6177  O  O    . ALA C  2 19  ? -51.207 8.726   21.518 1.000 38.410  ? 18  ALA CCC O    1 ? 
ATOM   6178  C  CB   . ALA C  2 19  ? -49.246 9.090   24.176 1.000 37.482  ? 18  ALA CCC CB   1 ? 
ATOM   6179  H  H    . ALA C  2 19  ? -51.171 9.094   25.656 1.000 36.684  ? 18  ALA CCC H    1 c 
ATOM   6180  H  HA   . ALA C  2 19  ? -50.667 10.259  23.313 1.000 37.272  ? 18  ALA CCC HA   1 c 
ATOM   6181  H  HB1  . ALA C  2 19  ? -48.647 9.120   23.411 1.000 37.459  ? 18  ALA CCC HB1  1 c 
ATOM   6182  H  HB2  . ALA C  2 19  ? -48.976 9.760   24.825 1.000 37.458  ? 18  ALA CCC HB2  1 c 
ATOM   6183  H  HB3  . ALA C  2 19  ? -49.203 8.209   24.585 1.000 37.457  ? 18  ALA CCC HB3  1 c 
ATOM   6184  N  N    . GLU C  2 20  ? -51.373 7.100   23.093 1.000 35.203  ? 19  GLU CCC N    1 ? 
ATOM   6185  C  CA   . GLU C  2 20  ? -51.855 6.038   22.163 1.000 40.641  ? 19  GLU CCC CA   1 ? 
ATOM   6186  C  C    . GLU C  2 20  ? -53.210 6.461   21.585 1.000 39.708  ? 19  GLU CCC C    1 ? 
ATOM   6187  O  O    . GLU C  2 20  ? -53.410 6.305   20.387 1.000 45.154  ? 19  GLU CCC O    1 ? 
ATOM   6188  C  CB   . GLU C  2 20  ? -51.893 4.665   22.855 1.000 45.764  ? 19  GLU CCC CB   1 ? 
ATOM   6189  C  CG   . GLU C  2 20  ? -50.497 4.108   23.160 1.000 51.874  ? 19  GLU CCC CG   1 ? 
ATOM   6190  C  CD   . GLU C  2 20  ? -50.423 2.708   23.787 1.000 58.487  ? 19  GLU CCC CD   1 ? 
ATOM   6191  O  OE1  . GLU C  2 20  ? -51.424 2.279   24.412 1.000 50.201  ? 19  GLU CCC OE1  1 ? 
ATOM   6192  O  OE2  . GLU C  2 20  ? -49.363 2.028   23.636 1.000 49.787  ? 19  GLU CCC OE2  1 ? 
ATOM   6193  H  H    . GLU C  2 20  ? -51.276 6.827   23.957 1.000 36.987  ? 19  GLU CCC H    1 c 
ATOM   6194  H  HA   . GLU C  2 20  ? -51.213 5.983   21.418 1.000 40.278  ? 19  GLU CCC HA   1 c 
ATOM   6195  H  HB2  . GLU C  2 20  ? -52.395 4.748   23.693 1.000 45.811  ? 19  GLU CCC HB2  1 c 
ATOM   6196  H  HB3  . GLU C  2 20  ? -52.371 4.034   22.277 1.000 45.830  ? 19  GLU CCC HB3  1 c 
ATOM   6197  H  HG2  . GLU C  2 20  ? -49.984 4.088   22.323 1.000 51.800  ? 19  GLU CCC HG2  1 c 
ATOM   6198  H  HG3  . GLU C  2 20  ? -50.039 4.731   23.760 1.000 51.766  ? 19  GLU CCC HG3  1 c 
ATOM   6199  N  N    . PHE C  2 21  ? -54.094 7.032   22.396 1.000 42.641  ? 20  PHE CCC N    1 ? 
ATOM   6200  C  CA   . PHE C  2 21  ? -55.436 7.484   21.936 1.000 43.875  ? 20  PHE CCC CA   1 ? 
ATOM   6201  C  C    . PHE C  2 21  ? -55.298 8.528   20.809 1.000 42.010  ? 20  PHE CCC C    1 ? 
ATOM   6202  O  O    . PHE C  2 21  ? -55.819 8.313   19.711 1.000 41.823  ? 20  PHE CCC O    1 ? 
ATOM   6203  C  CB   . PHE C  2 21  ? -56.256 8.005   23.115 1.000 46.799  ? 20  PHE CCC CB   1 ? 
ATOM   6204  C  CG   . PHE C  2 21  ? -57.596 8.568   22.722 1.000 52.993  ? 20  PHE CCC CG   1 ? 
ATOM   6205  C  CD1  . PHE C  2 21  ? -58.614 7.736   22.263 1.000 53.864  ? 20  PHE CCC CD1  1 ? 
ATOM   6206  C  CD2  . PHE C  2 21  ? -57.845 9.931   22.834 1.000 50.919  ? 20  PHE CCC CD2  1 ? 
ATOM   6207  C  CE1  . PHE C  2 21  ? -59.841 8.270   21.890 1.000 52.338  ? 20  PHE CCC CE1  1 ? 
ATOM   6208  C  CE2  . PHE C  2 21  ? -59.082 10.456  22.487 1.000 54.149  ? 20  PHE CCC CE2  1 ? 
ATOM   6209  C  CZ   . PHE C  2 21  ? -60.067 9.628   21.990 1.000 52.264  ? 20  PHE CCC CZ   1 ? 
ATOM   6210  H  H    . PHE C  2 21  ? -53.951 7.180   23.283 1.000 42.221  ? 20  PHE CCC H    1 c 
ATOM   6211  H  HA   . PHE C  2 21  ? -55.908 6.698   21.561 1.000 43.808  ? 20  PHE CCC HA   1 c 
ATOM   6212  H  HB2  . PHE C  2 21  ? -56.393 7.269   23.747 1.000 47.463  ? 20  PHE CCC HB2  1 c 
ATOM   6213  H  HB3  . PHE C  2 21  ? -55.739 8.701   23.571 1.000 47.467  ? 20  PHE CCC HB3  1 c 
ATOM   6214  H  HD1  . PHE C  2 21  ? -58.456 6.810   22.171 1.000 53.171  ? 20  PHE CCC HD1  1 c 
ATOM   6215  H  HD2  . PHE C  2 21  ? -57.167 10.504  23.156 1.000 52.127  ? 20  PHE CCC HD2  1 c 
ATOM   6216  H  HE1  . PHE C  2 21  ? -60.522 7.701   21.569 1.000 52.614  ? 20  PHE CCC HE1  1 c 
ATOM   6217  H  HE2  . PHE C  2 21  ? -59.235 11.386  22.552 1.000 52.856  ? 20  PHE CCC HE2  1 c 
ATOM   6218  H  HZ   . PHE C  2 21  ? -60.910 9.984   21.759 1.000 52.651  ? 20  PHE CCC HZ   1 c 
ATOM   6219  N  N    . TYR C  2 22  ? -54.570 9.620   21.044 1.000 40.115  ? 21  TYR CCC N    1 ? 
ATOM   6220  C  CA   . TYR C  2 22  ? -54.366 10.683  20.029 1.000 37.692  ? 21  TYR CCC CA   1 ? 
ATOM   6221  C  C    . TYR C  2 22  ? -53.491 10.183  18.880 1.000 38.005  ? 21  TYR CCC C    1 ? 
ATOM   6222  O  O    . TYR C  2 22  ? -53.770 10.583  17.730 1.000 36.662  ? 21  TYR CCC O    1 ? 
ATOM   6223  C  CB   . TYR C  2 22  ? -53.805 11.962  20.644 1.000 38.083  ? 21  TYR CCC CB   1 ? 
ATOM   6224  C  CG   . TYR C  2 22  ? -54.810 12.658  21.515 1.000 43.518  ? 21  TYR CCC CG   1 ? 
ATOM   6225  C  CD1  . TYR C  2 22  ? -55.964 13.209  20.976 1.000 42.314  ? 21  TYR CCC CD1  1 ? 
ATOM   6226  C  CD2  . TYR C  2 22  ? -54.616 12.738  22.885 1.000 43.476  ? 21  TYR CCC CD2  1 ? 
ATOM   6227  C  CE1  . TYR C  2 22  ? -56.899 13.833  21.786 1.000 44.618  ? 21  TYR CCC CE1  1 ? 
ATOM   6228  C  CE2  . TYR C  2 22  ? -55.540 13.358  23.706 1.000 44.642  ? 21  TYR CCC CE2  1 ? 
ATOM   6229  C  CZ   . TYR C  2 22  ? -56.676 13.916  23.150 1.000 43.973  ? 21  TYR CCC CZ   1 ? 
ATOM   6230  O  OH   . TYR C  2 22  ? -57.562 14.520  23.983 1.000 45.452  ? 21  TYR CCC OH   1 ? 
ATOM   6231  H  H    . TYR C  2 22  ? -54.149 9.792   21.834 1.000 39.956  ? 21  TYR CCC H    1 c 
ATOM   6232  H  HA   . TYR C  2 22  ? -55.254 10.902  19.647 1.000 38.301  ? 21  TYR CCC HA   1 c 
ATOM   6233  H  HB2  . TYR C  2 22  ? -53.012 11.738  21.175 1.000 39.223  ? 21  TYR CCC HB2  1 c 
ATOM   6234  H  HB3  . TYR C  2 22  ? -53.529 12.566  19.923 1.000 39.205  ? 21  TYR CCC HB3  1 c 
ATOM   6235  H  HD1  . TYR C  2 22  ? -56.116 13.157  20.046 1.000 43.146  ? 21  TYR CCC HD1  1 c 
ATOM   6236  H  HD2  . TYR C  2 22  ? -53.839 12.366  23.265 1.000 43.677  ? 21  TYR CCC HD2  1 c 
ATOM   6237  H  HE1  . TYR C  2 22  ? -57.676 14.213  21.410 1.000 43.857  ? 21  TYR CCC HE1  1 c 
ATOM   6238  H  HE2  . TYR C  2 22  ? -55.390 13.415  24.635 1.000 44.113  ? 21  TYR CCC HE2  1 c 
ATOM   6239  H  HH   . TYR C  2 22  ? -58.346 14.119  23.920 0.000 46.750  ? 21  TYR CCC HH   1 c 
ATOM   6240  N  N    . PHE C  2 23  ? -52.466 9.365   19.127 1.000 34.973  ? 22  PHE CCC N    1 ? 
ATOM   6241  C  CA   . PHE C  2 23  ? -51.537 9.009   18.031 1.000 34.698  ? 22  PHE CCC CA   1 ? 
ATOM   6242  C  C    . PHE C  2 23  ? -52.167 7.989   17.075 1.000 35.022  ? 22  PHE CCC C    1 ? 
ATOM   6243  O  O    . PHE C  2 23  ? -51.747 7.950   15.910 1.000 37.707  ? 22  PHE CCC O    1 ? 
ATOM   6244  C  CB   . PHE C  2 23  ? -50.205 8.507   18.559 1.000 35.686  ? 22  PHE CCC CB   1 ? 
ATOM   6245  C  CG   . PHE C  2 23  ? -49.164 8.370   17.478 1.000 34.727  ? 22  PHE CCC CG   1 ? 
ATOM   6246  C  CD1  . PHE C  2 23  ? -48.508 9.475   16.973 1.000 35.379  ? 22  PHE CCC CD1  1 ? 
ATOM   6247  C  CD2  . PHE C  2 23  ? -48.890 7.129   16.918 1.000 35.575  ? 22  PHE CCC CD2  1 ? 
ATOM   6248  C  CE1  . PHE C  2 23  ? -47.536 9.329   15.986 1.000 32.260  ? 22  PHE CCC CE1  1 ? 
ATOM   6249  C  CE2  . PHE C  2 23  ? -47.930 6.991   15.933 1.000 34.143  ? 22  PHE CCC CE2  1 ? 
ATOM   6250  C  CZ   . PHE C  2 23  ? -47.263 8.089   15.458 1.000 31.707  ? 22  PHE CCC CZ   1 ? 
ATOM   6251  H  H    . PHE C  2 23  ? -52.265 8.986   19.930 1.000 35.608  ? 22  PHE CCC H    1 c 
ATOM   6252  H  HA   . PHE C  2 23  ? -51.359 9.832   17.509 1.000 35.007  ? 22  PHE CCC HA   1 c 
ATOM   6253  H  HB2  . PHE C  2 23  ? -49.880 9.133   19.240 1.000 35.230  ? 22  PHE CCC HB2  1 c 
ATOM   6254  H  HB3  . PHE C  2 23  ? -50.343 7.637   18.987 1.000 35.226  ? 22  PHE CCC HB3  1 c 
ATOM   6255  H  HD1  . PHE C  2 23  ? -48.679 10.328  17.340 1.000 34.423  ? 22  PHE CCC HD1  1 c 
ATOM   6256  H  HD2  . PHE C  2 23  ? -49.336 6.365   17.243 1.000 34.932  ? 22  PHE CCC HD2  1 c 
ATOM   6257  H  HE1  . PHE C  2 23  ? -47.084 10.089  15.658 1.000 32.958  ? 22  PHE CCC HE1  1 c 
ATOM   6258  H  HE2  . PHE C  2 23  ? -47.747 6.138   15.573 1.000 33.902  ? 22  PHE CCC HE2  1 c 
ATOM   6259  H  HZ   . PHE C  2 23  ? -46.618 7.995   14.775 1.000 32.573  ? 22  PHE CCC HZ   1 c 
ATOM   6260  N  N    . SER C  2 24  ? -53.080 7.145   17.546 1.000 38.203  ? 23  SER CCC N    1 ? 
ATOM   6261  C  CA   . SER C  2 24  ? -53.788 6.139   16.695 1.000 44.917  ? 23  SER CCC CA   1 ? 
ATOM   6262  C  C    . SER C  2 24  ? -54.276 6.767   15.382 1.000 42.855  ? 23  SER CCC C    1 ? 
ATOM   6263  O  O    . SER C  2 24  ? -54.124 6.168   14.325 1.000 43.591  ? 23  SER CCC O    1 ? 
ATOM   6264  C  CB   . SER C  2 24  ? -54.938 5.554   17.430 1.000 43.864  ? 23  SER CCC CB   1 ? 
ATOM   6265  O  OG   . SER C  2 24  ? -54.461 4.775   18.498 1.000 52.058  ? 23  SER CCC OG   1 ? 
ATOM   6266  H  H    . SER C  2 24  ? -53.336 7.109   18.419 1.000 38.888  ? 23  SER CCC H    1 c 
ATOM   6267  H  HA   . SER C  2 24  ? -53.146 5.411   16.475 1.000 42.966  ? 23  SER CCC HA   1 c 
ATOM   6268  H  HB2  . SER C  2 24  ? -55.514 6.274   17.774 1.000 45.935  ? 23  SER CCC HB2  1 c 
ATOM   6269  H  HB3  . SER C  2 24  ? -55.470 4.993   16.822 1.000 45.970  ? 23  SER CCC HB3  1 c 
ATOM   6270  H  HG   . SER C  2 24  ? -55.133 4.446   18.902 0.000 51.450  ? 23  SER CCC HG   1 c 
ATOM   6271  N  N    . ARG C  2 25  ? -54.835 7.958   15.468 1.000 42.707  ? 24  ARG CCC N    1 ? 
ATOM   6272  C  CA   . ARG C  2 25  ? -55.490 8.621   14.318 1.000 45.654  ? 24  ARG CCC CA   1 ? 
ATOM   6273  C  C    . ARG C  2 25  ? -54.432 9.264   13.412 1.000 42.329  ? 24  ARG CCC C    1 ? 
ATOM   6274  O  O    . ARG C  2 25  ? -54.819 9.684   12.312 1.000 40.692  ? 24  ARG CCC O    1 ? 
ATOM   6275  C  CB   . ARG C  2 25  ? -56.521 9.610   14.869 1.000 48.481  ? 24  ARG CCC CB   1 ? 
ATOM   6276  C  CG   . ARG C  2 25  ? -55.925 10.724  15.720 1.000 54.669  ? 24  ARG CCC CG   1 ? 
ATOM   6277  C  CD   . ARG C  2 25  ? -56.937 11.665  16.351 1.000 57.841  ? 24  ARG CCC CD   1 ? 
ATOM   6278  N  NE   . ARG C  2 25  ? -57.671 11.092  17.472 1.000 60.419  ? 24  ARG CCC NE   1 ? 
ATOM   6279  C  CZ   . ARG C  2 25  ? -58.529 11.769  18.244 1.000 60.283  ? 24  ARG CCC CZ   1 ? 
ATOM   6280  N  NH1  . ARG C  2 25  ? -58.790 13.047  18.014 1.000 51.861  ? 24  ARG CCC NH1  1 ? 
ATOM   6281  N  NH2  . ARG C  2 25  ? -59.108 11.161  19.262 1.000 67.510  ? 24  ARG CCC NH2  1 ? 
ATOM   6282  H  H    . ARG C  2 25  ? -54.864 8.430   16.242 1.000 43.463  ? 24  ARG CCC H    1 c 
ATOM   6283  H  HA   . ARG C  2 25  ? -55.966 7.933   13.798 1.000 44.937  ? 24  ARG CCC HA   1 c 
ATOM   6284  H  HB2  . ARG C  2 25  ? -57.001 10.011  14.116 1.000 49.171  ? 24  ARG CCC HB2  1 c 
ATOM   6285  H  HB3  . ARG C  2 25  ? -57.171 9.114   15.410 1.000 49.171  ? 24  ARG CCC HB3  1 c 
ATOM   6286  H  HG2  . ARG C  2 25  ? -55.397 10.323  16.436 1.000 53.724  ? 24  ARG CCC HG2  1 c 
ATOM   6287  H  HG3  . ARG C  2 25  ? -55.314 11.254  15.165 1.000 53.807  ? 24  ARG CCC HG3  1 c 
ATOM   6288  H  HD2  . ARG C  2 25  ? -56.468 12.469  16.659 1.000 57.670  ? 24  ARG CCC HD2  1 c 
ATOM   6289  H  HD3  . ARG C  2 25  ? -57.578 11.944  15.665 1.000 57.717  ? 24  ARG CCC HD3  1 c 
ATOM   6290  H  HE   . ARG C  2 25  ? -57.515 10.258  17.675 1.000 59.735  ? 24  ARG CCC HE   1 c 
ATOM   6291  H  HH11 . ARG C  2 25  ? -58.403 13.465  17.346 1.000 54.919  ? 24  ARG CCC HH11 1 c 
ATOM   6292  H  HH12 . ARG C  2 25  ? -59.358 13.475  18.529 1.000 54.927  ? 24  ARG CCC HH12 1 c 
ATOM   6293  H  HH21 . ARG C  2 25  ? -58.939 10.311  19.420 1.000 64.448  ? 24  ARG CCC HH21 1 c 
ATOM   6294  H  HH22 . ARG C  2 25  ? -59.681 11.599  19.767 1.000 64.468  ? 24  ARG CCC HH22 1 c 
ATOM   6295  N  N    . LEU C  2 26  ? -53.151 9.315   13.836 1.000 40.012  ? 25  LEU CCC N    1 ? 
ATOM   6296  C  CA   . LEU C  2 26  ? -52.019 9.935   13.082 1.000 37.293  ? 25  LEU CCC CA   1 ? 
ATOM   6297  C  C    . LEU C  2 26  ? -51.068 8.877   12.487 1.000 36.679  ? 25  LEU CCC C    1 ? 
ATOM   6298  O  O    . LEU C  2 26  ? -50.226 9.227   11.657 1.000 34.725  ? 25  LEU CCC O    1 ? 
ATOM   6299  C  CB   . LEU C  2 26  ? -51.257 10.855  14.044 1.000 37.965  ? 25  LEU CCC CB   1 ? 
ATOM   6300  C  CG   . LEU C  2 26  ? -52.089 11.968  14.695 1.000 36.221  ? 25  LEU CCC CG   1 ? 
ATOM   6301  C  CD1  . LEU C  2 26  ? -51.192 12.866  15.516 1.000 37.565  ? 25  LEU CCC CD1  1 ? 
ATOM   6302  C  CD2  . LEU C  2 26  ? -52.823 12.788  13.653 1.000 38.786  ? 25  LEU CCC CD2  1 ? 
ATOM   6303  H  H    . LEU C  2 26  ? -52.894 8.978   14.637 1.000 39.874  ? 25  LEU CCC H    1 c 
ATOM   6304  H  HA   . LEU C  2 26  ? -52.392 10.469  12.345 1.000 37.821  ? 25  LEU CCC HA   1 c 
ATOM   6305  H  HB2  . LEU C  2 26  ? -50.868 10.304  14.752 1.000 37.390  ? 25  LEU CCC HB2  1 c 
ATOM   6306  H  HB3  . LEU C  2 26  ? -50.518 11.268  13.553 1.000 37.390  ? 25  LEU CCC HB3  1 c 
ATOM   6307  H  HG   . LEU C  2 26  ? -52.756 11.553  15.296 1.000 37.289  ? 25  LEU CCC HG   1 c 
ATOM   6308  H  HD11 . LEU C  2 26  ? -50.758 12.342  16.212 1.000 37.146  ? 25  LEU CCC HD11 1 c 
ATOM   6309  H  HD12 . LEU C  2 26  ? -51.724 13.570  15.926 1.000 37.148  ? 25  LEU CCC HD12 1 c 
ATOM   6310  H  HD13 . LEU C  2 26  ? -50.516 13.263  14.941 1.000 37.146  ? 25  LEU CCC HD13 1 c 
ATOM   6311  H  HD21 . LEU C  2 26  ? -52.205 13.042  12.946 1.000 37.976  ? 25  LEU CCC HD21 1 c 
ATOM   6312  H  HD22 . LEU C  2 26  ? -53.187 13.589  14.068 1.000 37.974  ? 25  LEU CCC HD22 1 c 
ATOM   6313  H  HD23 . LEU C  2 26  ? -53.549 12.261  13.276 1.000 37.975  ? 25  LEU CCC HD23 1 c 
ATOM   6314  N  N    . SER C  2 27  ? -51.168 7.625   12.924 1.000 38.698  ? 26  SER CCC N    1 ? 
ATOM   6315  C  CA   . SER C  2 27  ? -50.078 6.621   12.860 1.000 39.409  ? 26  SER CCC CA   1 ? 
ATOM   6316  C  C    . SER C  2 27  ? -49.756 6.221   11.420 1.000 37.642  ? 26  SER CCC C    1 ? 
ATOM   6317  O  O    . SER C  2 27  ? -48.649 5.703   11.171 1.000 36.848  ? 26  SER CCC O    1 ? 
ATOM   6318  C  CB   . SER C  2 27  ? -50.430 5.425   13.712 1.000 40.395  ? 26  SER CCC CB   1 ? 
ATOM   6319  O  OG   . SER C  2 27  ? -51.449 4.651   13.121 1.000 43.445  ? 26  SER CCC OG   1 ? 
ATOM   6320  H  H    . SER C  2 27  ? -51.930 7.283   13.286 1.000 38.397  ? 26  SER CCC H    1 c 
ATOM   6321  H  HA   . SER C  2 27  ? -49.262 7.042   13.246 1.000 39.114  ? 26  SER CCC HA   1 c 
ATOM   6322  H  HB2  . SER C  2 27  ? -49.628 4.868   13.836 1.000 40.853  ? 26  SER CCC HB2  1 c 
ATOM   6323  H  HB3  . SER C  2 27  ? -50.726 5.733   14.598 1.000 40.848  ? 26  SER CCC HB3  1 c 
ATOM   6324  H  HG   . SER C  2 27  ? -51.631 4.015   13.643 0.000 42.870  ? 26  SER CCC HG   1 c 
ATOM   6325  N  N    . HIS C  2 28  ? -50.686 6.452   10.498 1.000 40.793  ? 27  HIS CCC N    1 ? 
ATOM   6326  C  CA   . HIS C  2 28  ? -50.519 6.162   9.045  1.000 42.529  ? 27  HIS CCC CA   1 ? 
ATOM   6327  C  C    . HIS C  2 28  ? -49.826 7.317   8.306  1.000 40.347  ? 27  HIS CCC C    1 ? 
ATOM   6328  O  O    . HIS C  2 28  ? -49.409 7.105   7.170  1.000 36.412  ? 27  HIS CCC O    1 ? 
ATOM   6329  C  CB   . HIS C  2 28  ? -51.890 5.860   8.430  1.000 45.505  ? 27  HIS CCC CB   1 ? 
ATOM   6330  C  CG   . HIS C  2 28  ? -52.779 7.053   8.415  1.000 45.375  ? 27  HIS CCC CG   1 ? 
ATOM   6331  N  ND1  . HIS C  2 28  ? -53.356 7.548   9.562  1.000 44.620  ? 27  HIS CCC ND1  1 ? 
ATOM   6332  C  CD2  . HIS C  2 28  ? -53.166 7.866   7.413  1.000 45.865  ? 27  HIS CCC CD2  1 ? 
ATOM   6333  C  CE1  . HIS C  2 28  ? -54.094 8.591   9.267  1.000 46.012  ? 27  HIS CCC CE1  1 ? 
ATOM   6334  N  NE2  . HIS C  2 28  ? -53.982 8.822   7.967  1.000 43.090  ? 27  HIS CCC NE2  1 ? 
ATOM   6335  H  H    . HIS C  2 28  ? -51.505 6.786   10.695 1.000 40.442  ? 27  HIS CCC H    1 c 
ATOM   6336  H  HA   . HIS C  2 28  ? -49.955 5.359   8.957  1.000 42.293  ? 27  HIS CCC HA   1 c 
ATOM   6337  H  HB2  . HIS C  2 28  ? -51.766 5.539   7.509  1.000 44.755  ? 27  HIS CCC HB2  1 c 
ATOM   6338  H  HB3  . HIS C  2 28  ? -52.322 5.143   8.945  1.000 44.755  ? 27  HIS CCC HB3  1 c 
ATOM   6339  H  HD1  . HIS C  2 28  ? -53.249 7.205   10.377 0.000 45.210  ? 27  HIS CCC HD1  1 c 
ATOM   6340  H  HD2  . HIS C  2 28  ? -52.931 7.795   6.507  1.000 45.090  ? 27  HIS CCC HD2  1 c 
ATOM   6341  H  HE1  . HIS C  2 28  ? -54.589 9.106   9.879  1.000 44.990  ? 27  HIS CCC HE1  1 c 
ATOM   6342  H  HE2  . HIS C  2 28  ? -54.416 9.447   7.547  0.000 43.020  ? 27  HIS CCC HE2  1 c 
ATOM   6343  N  N    . LEU C  2 29  ? -49.711 8.505   8.906  1.000 38.068  ? 28  LEU CCC N    1 ? 
ATOM   6344  C  CA   . LEU C  2 29  ? -49.136 9.694   8.221  1.000 37.644  ? 28  LEU CCC CA   1 ? 
ATOM   6345  C  C    . LEU C  2 29  ? -47.605 9.661   8.256  1.000 36.772  ? 28  LEU CCC C    1 ? 
ATOM   6346  O  O    . LEU C  2 29  ? -47.004 9.661   9.322  1.000 36.807  ? 28  LEU CCC O    1 ? 
ATOM   6347  C  CB   . LEU C  2 29  ? -49.653 10.965  8.911  1.000 37.477  ? 28  LEU CCC CB   1 ? 
ATOM   6348  C  CG   . LEU C  2 29  ? -51.163 11.174  8.907  1.000 41.769  ? 28  LEU CCC CG   1 ? 
ATOM   6349  C  CD1  . LEU C  2 29  ? -51.523 12.386  9.770  1.000 46.795  ? 28  LEU CCC CD1  1 ? 
ATOM   6350  C  CD2  . LEU C  2 29  ? -51.683 11.369  7.487  1.000 42.892  ? 28  LEU CCC CD2  1 ? 
ATOM   6351  H  H    . LEU C  2 29  ? -49.975 8.658   9.764  1.000 38.490  ? 28  LEU CCC H    1 c 
ATOM   6352  H  HA   . LEU C  2 29  ? -49.435 9.687   7.285  1.000 37.565  ? 28  LEU CCC HA   1 c 
ATOM   6353  H  HB2  . LEU C  2 29  ? -49.347 10.953  9.840  1.000 38.478  ? 28  LEU CCC HB2  1 c 
ATOM   6354  H  HB3  . LEU C  2 29  ? -49.236 11.736  8.478  1.000 38.481  ? 28  LEU CCC HB3  1 c 
ATOM   6355  H  HG   . LEU C  2 29  ? -51.594 10.372  9.294  1.000 42.015  ? 28  LEU CCC HG   1 c 
ATOM   6356  H  HD11 . LEU C  2 29  ? -51.224 12.234  10.684 1.000 45.187  ? 28  LEU CCC HD11 1 c 
ATOM   6357  H  HD12 . LEU C  2 29  ? -52.487 12.515  9.762  1.000 45.187  ? 28  LEU CCC HD12 1 c 
ATOM   6358  H  HD13 . LEU C  2 29  ? -51.087 13.179  9.414  1.000 45.187  ? 28  LEU CCC HD13 1 c 
ATOM   6359  H  HD21 . LEU C  2 29  ? -51.185 12.084  7.054  1.000 42.538  ? 28  LEU CCC HD21 1 c 
ATOM   6360  H  HD22 . LEU C  2 29  ? -52.627 11.605  7.517  1.000 42.538  ? 28  LEU CCC HD22 1 c 
ATOM   6361  H  HD23 . LEU C  2 29  ? -51.572 10.545  6.983  1.000 42.521  ? 28  LEU CCC HD23 1 c 
ATOM   6362  N  N    . PRO C  2 30  ? -46.912 9.753   7.101  1.000 39.649  ? 29  PRO CCC N    1 ? 
ATOM   6363  C  CA   . PRO C  2 30  ? -45.480 10.040  7.100  1.000 37.558  ? 29  PRO CCC CA   1 ? 
ATOM   6364  C  C    . PRO C  2 30  ? -45.177 11.282  7.956  1.000 37.647  ? 29  PRO CCC C    1 ? 
ATOM   6365  O  O    . PRO C  2 30  ? -45.928 12.219  7.941  1.000 34.910  ? 29  PRO CCC O    1 ? 
ATOM   6366  C  CB   . PRO C  2 30  ? -45.146 10.191  5.608  1.000 40.465  ? 29  PRO CCC CB   1 ? 
ATOM   6367  C  CG   . PRO C  2 30  ? -46.237 9.399   4.889  1.000 40.149  ? 29  PRO CCC CG   1 ? 
ATOM   6368  C  CD   . PRO C  2 30  ? -47.469 9.585   5.734  1.000 41.637  ? 29  PRO CCC CD   1 ? 
ATOM   6369  H  HA   . PRO C  2 30  ? -44.995 9.257   7.462  1.000 38.472  ? 29  PRO CCC HA   1 c 
ATOM   6370  H  HB2  . PRO C  2 30  ? -45.164 11.134  5.338  1.000 39.684  ? 29  PRO CCC HB2  1 c 
ATOM   6371  H  HB3  . PRO C  2 30  ? -44.259 9.822   5.409  1.000 39.687  ? 29  PRO CCC HB3  1 c 
ATOM   6372  H  HG2  . PRO C  2 30  ? -46.380 9.748   3.985  1.000 40.569  ? 29  PRO CCC HG2  1 c 
ATOM   6373  H  HG3  . PRO C  2 30  ? -45.996 8.452   4.828  1.000 40.569  ? 29  PRO CCC HG3  1 c 
ATOM   6374  H  HD2  . PRO C  2 30  ? -47.970 10.374  5.460  1.000 40.805  ? 29  PRO CCC HD2  1 c 
ATOM   6375  H  HD3  . PRO C  2 30  ? -48.050 8.804   5.685  1.000 40.787  ? 29  PRO CCC HD3  1 c 
ATOM   6376  N  N    . TRP C  2 31  ? -44.152 11.172  8.803  1.000 32.180  ? 30  TRP CCC N    1 ? 
ATOM   6377  C  CA   . TRP C  2 31  ? -43.643 12.207  9.728  1.000 33.102  ? 30  TRP CCC CA   1 ? 
ATOM   6378  C  C    . TRP C  2 31  ? -44.510 12.334  10.975 1.000 31.462  ? 30  TRP CCC C    1 ? 
ATOM   6379  O  O    . TRP C  2 31  ? -44.236 13.261  11.770 1.000 34.487  ? 30  TRP CCC O    1 ? 
ATOM   6380  C  CB   . TRP C  2 31  ? -43.447 13.553  9.003  1.000 34.368  ? 30  TRP CCC CB   1 ? 
ATOM   6381  C  CG   . TRP C  2 31  ? -42.557 13.428  7.803  1.000 31.781  ? 30  TRP CCC CG   1 ? 
ATOM   6382  C  CD1  . TRP C  2 31  ? -42.968 13.378  6.501  1.000 34.357  ? 30  TRP CCC CD1  1 ? 
ATOM   6383  C  CD2  . TRP C  2 31  ? -41.133 13.209  7.782  1.000 36.686  ? 30  TRP CCC CD2  1 ? 
ATOM   6384  N  NE1  . TRP C  2 31  ? -41.896 13.210  5.678  1.000 36.923  ? 30  TRP CCC NE1  1 ? 
ATOM   6385  C  CE2  . TRP C  2 31  ? -40.750 13.127  6.425  1.000 36.100  ? 30  TRP CCC CE2  1 ? 
ATOM   6386  C  CE3  . TRP C  2 31  ? -40.133 13.132  8.756  1.000 33.603  ? 30  TRP CCC CE3  1 ? 
ATOM   6387  C  CZ2  . TRP C  2 31  ? -39.427 12.936  6.025  1.000 36.257  ? 30  TRP CCC CZ2  1 ? 
ATOM   6388  C  CZ3  . TRP C  2 31  ? -38.823 12.993  8.358  1.000 32.049  ? 30  TRP CCC CZ3  1 ? 
ATOM   6389  C  CH2  . TRP C  2 31  ? -38.472 12.883  7.015  1.000 35.207  ? 30  TRP CCC CH2  1 ? 
ATOM   6390  H  H    . TRP C  2 31  ? -43.670 10.401  8.868  1.000 33.637  ? 30  TRP CCC H    1 c 
ATOM   6391  H  HA   . TRP C  2 31  ? -42.749 11.909  10.018 1.000 32.841  ? 30  TRP CCC HA   1 c 
ATOM   6392  H  HB2  . TRP C  2 31  ? -44.320 13.897  8.729  1.000 33.454  ? 30  TRP CCC HB2  1 c 
ATOM   6393  H  HB3  . TRP C  2 31  ? -43.053 14.192  9.632  1.000 33.450  ? 30  TRP CCC HB3  1 c 
ATOM   6394  H  HD1  . TRP C  2 31  ? -43.860 13.476  6.205  1.000 34.367  ? 30  TRP CCC HD1  1 c 
ATOM   6395  H  HE1  . TRP C  2 31  ? -41.934 13.185  4.808  1.000 36.000  ? 30  TRP CCC HE1  1 c 
ATOM   6396  H  HE3  . TRP C  2 31  ? -40.350 13.222  9.670  1.000 34.049  ? 30  TRP CCC HE3  1 c 
ATOM   6397  H  HZ2  . TRP C  2 31  ? -39.196 12.873  5.114  1.000 35.776  ? 30  TRP CCC HZ2  1 c 
ATOM   6398  H  HZ3  . TRP C  2 31  ? -38.147 12.931  9.014  1.000 33.355  ? 30  TRP CCC HZ3  1 c 
ATOM   6399  H  HH2  . TRP C  2 31  ? -37.570 12.758  6.780  1.000 34.684  ? 30  TRP CCC HH2  1 c 
ATOM   6400  N  N    . ALA C  2 32  ? -45.466 11.434  11.184 1.000 33.633  ? 31  ALA CCC N    1 ? 
ATOM   6401  C  CA   . ALA C  2 32  ? -46.123 11.275  12.500 1.000 33.791  ? 31  ALA CCC CA   1 ? 
ATOM   6402  C  C    . ALA C  2 32  ? -45.196 10.447  13.389 1.000 34.134  ? 31  ALA CCC C    1 ? 
ATOM   6403  O  O    . ALA C  2 32  ? -44.754 9.344   12.965 1.000 30.897  ? 31  ALA CCC O    1 ? 
ATOM   6404  C  CB   . ALA C  2 32  ? -47.484 10.680  12.400 1.000 31.204  ? 31  ALA CCC CB   1 ? 
ATOM   6405  H  H    . ALA C  2 32  ? -45.785 10.859  10.555 1.000 33.146  ? 31  ALA CCC H    1 c 
ATOM   6406  H  HA   . ALA C  2 32  ? -46.212 12.170  12.902 1.000 33.301  ? 31  ALA CCC HA   1 c 
ATOM   6407  H  HB1  . ALA C  2 32  ? -47.872 10.604  13.288 1.000 31.980  ? 31  ALA CCC HB1  1 c 
ATOM   6408  H  HB2  . ALA C  2 32  ? -48.048 11.247  11.848 1.000 31.980  ? 31  ALA CCC HB2  1 c 
ATOM   6409  H  HB3  . ALA C  2 32  ? -47.424 9.796   11.998 1.000 31.987  ? 31  ALA CCC HB3  1 c 
ATOM   6410  N  N    . MET C  2 33  ? -44.836 10.997  14.542 1.000 30.635  ? 32  MET CCC N    1 ? 
ATOM   6411  C  CA   . MET C  2 33  ? -43.869 10.313  15.437 1.000 30.673  ? 32  MET CCC CA   1 ? 
ATOM   6412  C  C    . MET C  2 33  ? -44.380 10.336  16.866 1.000 33.674  ? 32  MET CCC C    1 ? 
ATOM   6413  O  O    . MET C  2 33  ? -44.969 11.358  17.291 1.000 31.543  ? 32  MET CCC O    1 ? 
ATOM   6414  C  CB   . MET C  2 33  ? -42.498 10.968  15.358 1.000 31.108  ? 32  MET CCC CB   1 ? 
ATOM   6415  C  CG   . MET C  2 33  ? -41.919 10.981  13.975 1.000 32.476  ? 32  MET CCC CG   1 ? 
ATOM   6416  S  SD   . MET C  2 33  ? -40.341 11.798  14.020 1.000 36.529  ? 32  MET CCC SD   1 ? 
ATOM   6417  C  CE   . MET C  2 33  ? -39.935 11.917  12.278 1.000 41.424  ? 32  MET CCC CE   1 ? 
ATOM   6418  H  H    . MET C  2 33  ? -45.149 11.798  14.845 1.000 31.450  ? 32  MET CCC H    1 c 
ATOM   6419  H  HA   . MET C  2 33  ? -43.794 9.375   15.150 1.000 31.309  ? 32  MET CCC HA   1 c 
ATOM   6420  H  HB2  . MET C  2 33  ? -42.570 11.887  15.682 1.000 31.316  ? 32  MET CCC HB2  1 c 
ATOM   6421  H  HB3  . MET C  2 33  ? -41.887 10.490  15.954 1.000 31.316  ? 32  MET CCC HB3  1 c 
ATOM   6422  H  HG2  . MET C  2 33  ? -41.806 10.063  13.650 1.000 33.051  ? 32  MET CCC HG2  1 c 
ATOM   6423  H  HG3  . MET C  2 33  ? -42.519 11.460  13.365 1.000 33.049  ? 32  MET CCC HG3  1 c 
ATOM   6424  H  HE1  . MET C  2 33  ? -39.103 12.394  12.174 1.000 39.841  ? 32  MET CCC HE1  1 c 
ATOM   6425  H  HE2  . MET C  2 33  ? -39.847 11.030  11.908 1.000 39.841  ? 32  MET CCC HE2  1 c 
ATOM   6426  H  HE3  . MET C  2 33  ? -40.638 12.390  11.817 1.000 39.814  ? 32  MET CCC HE3  1 c 
ATOM   6427  N  N    . LEU C  2 34  ? -44.173 9.219   17.569 1.000 33.175  ? 33  LEU CCC N    1 ? 
ATOM   6428  C  CA   . LEU C  2 34  ? -44.495 9.082   19.005 1.000 34.521  ? 33  LEU CCC CA   1 ? 
ATOM   6429  C  C    . LEU C  2 34  ? -43.230 8.691   19.781 1.000 33.561  ? 33  LEU CCC C    1 ? 
ATOM   6430  O  O    . LEU C  2 34  ? -42.596 7.702   19.392 1.000 34.832  ? 33  LEU CCC O    1 ? 
ATOM   6431  C  CB   . LEU C  2 34  ? -45.560 7.993   19.142 1.000 34.312  ? 33  LEU CCC CB   1 ? 
ATOM   6432  C  CG   . LEU C  2 34  ? -45.787 7.458   20.560 1.000 31.968  ? 33  LEU CCC CG   1 ? 
ATOM   6433  C  CD1  . LEU C  2 34  ? -46.380 8.507   21.460 1.000 29.827  ? 33  LEU CCC CD1  1 ? 
ATOM   6434  C  CD2  . LEU C  2 34  ? -46.668 6.208   20.531 1.000 35.771  ? 33  LEU CCC CD2  1 ? 
ATOM   6435  H  H    . LEU C  2 34  ? -43.814 8.466   17.201 1.000 33.591  ? 33  LEU CCC H    1 c 
ATOM   6436  H  HA   . LEU C  2 34  ? -44.839 9.937   19.344 1.000 34.022  ? 33  LEU CCC HA   1 c 
ATOM   6437  H  HB2  . LEU C  2 34  ? -46.407 8.350   18.808 1.000 33.793  ? 33  LEU CCC HB2  1 c 
ATOM   6438  H  HB3  . LEU C  2 34  ? -45.309 7.244   18.566 1.000 33.791  ? 33  LEU CCC HB3  1 c 
ATOM   6439  H  HG   . LEU C  2 34  ? -44.910 7.197   20.934 1.000 32.671  ? 33  LEU CCC HG   1 c 
ATOM   6440  H  HD11 . LEU C  2 34  ? -45.748 9.237   21.568 1.000 30.481  ? 33  LEU CCC HD11 1 c 
ATOM   6441  H  HD12 . LEU C  2 34  ? -46.574 8.116   22.330 1.000 30.473  ? 33  LEU CCC HD12 1 c 
ATOM   6442  H  HD13 . LEU C  2 34  ? -47.203 8.845   21.067 1.000 30.473  ? 33  LEU CCC HD13 1 c 
ATOM   6443  H  HD21 . LEU C  2 34  ? -47.534 6.431   20.147 1.000 34.567  ? 33  LEU CCC HD21 1 c 
ATOM   6444  H  HD22 . LEU C  2 34  ? -46.791 5.876   21.437 1.000 34.557  ? 33  LEU CCC HD22 1 c 
ATOM   6445  H  HD23 . LEU C  2 34  ? -46.241 5.522   19.989 1.000 34.557  ? 33  LEU CCC HD23 1 c 
ATOM   6446  N  N    . LEU C  2 35  ? -42.900 9.431   20.839 1.000 32.321  ? 34  LEU CCC N    1 ? 
ATOM   6447  C  CA   . LEU C  2 35  ? -41.970 8.992   21.906 1.000 31.625  ? 34  LEU CCC CA   1 ? 
ATOM   6448  C  C    . LEU C  2 35  ? -42.838 8.587   23.099 1.000 35.606  ? 34  LEU CCC C    1 ? 
ATOM   6449  O  O    . LEU C  2 35  ? -43.670 9.417   23.540 1.000 30.519  ? 34  LEU CCC O    1 ? 
ATOM   6450  C  CB   . LEU C  2 35  ? -40.994 10.115  22.266 1.000 30.655  ? 34  LEU CCC CB   1 ? 
ATOM   6451  C  CG   . LEU C  2 35  ? -40.254 10.747  21.093 1.000 29.643  ? 34  LEU CCC CG   1 ? 
ATOM   6452  C  CD1  . LEU C  2 35  ? -39.240 11.742  21.569 1.000 30.049  ? 34  LEU CCC CD1  1 ? 
ATOM   6453  C  CD2  . LEU C  2 35  ? -39.594 9.718   20.206 1.000 28.696  ? 34  LEU CCC CD2  1 ? 
ATOM   6454  H  H    . LEU C  2 35  ? -43.233 10.269  20.970 1.000 32.442  ? 34  LEU CCC H    1 c 
ATOM   6455  H  HA   . LEU C  2 35  ? -41.470 8.205   21.589 1.000 32.284  ? 34  LEU CCC HA   1 c 
ATOM   6456  H  HB2  . LEU C  2 35  ? -41.492 10.816  22.731 1.000 30.657  ? 34  LEU CCC HB2  1 c 
ATOM   6457  H  HB3  . LEU C  2 35  ? -40.334 9.758   22.892 1.000 30.640  ? 34  LEU CCC HB3  1 c 
ATOM   6458  H  HG   . LEU C  2 35  ? -40.919 11.234  20.546 1.000 29.730  ? 34  LEU CCC HG   1 c 
ATOM   6459  H  HD11 . LEU C  2 35  ? -39.683 12.436  22.088 1.000 29.923  ? 34  LEU CCC HD11 1 c 
ATOM   6460  H  HD12 . LEU C  2 35  ? -38.796 12.146  20.803 1.000 29.921  ? 34  LEU CCC HD12 1 c 
ATOM   6461  H  HD13 . LEU C  2 35  ? -38.580 11.293  22.126 1.000 29.923  ? 34  LEU CCC HD13 1 c 
ATOM   6462  H  HD21 . LEU C  2 35  ? -39.043 9.127   20.748 1.000 28.988  ? 34  LEU CCC HD21 1 c 
ATOM   6463  H  HD22 . LEU C  2 35  ? -39.037 10.166  19.546 1.000 28.991  ? 34  LEU CCC HD22 1 c 
ATOM   6464  H  HD23 . LEU C  2 35  ? -40.277 9.195   19.749 1.000 28.997  ? 34  LEU CCC HD23 1 c 
ATOM   6465  N  N    . HIS C  2 36  ? -42.705 7.330   23.536 1.000 31.829  ? 35  HIS CCC N    1 ? 
ATOM   6466  C  CA   . HIS C  2 36  ? -43.552 6.742   24.603 1.000 33.279  ? 35  HIS CCC CA   1 ? 
ATOM   6467  C  C    . HIS C  2 36  ? -42.684 6.155   25.721 1.000 33.039  ? 35  HIS CCC C    1 ? 
ATOM   6468  O  O    . HIS C  2 36  ? -41.731 5.402   25.397 1.000 29.934  ? 35  HIS CCC O    1 ? 
ATOM   6469  C  CB   . HIS C  2 36  ? -44.494 5.711   23.983 1.000 35.939  ? 35  HIS CCC CB   1 ? 
ATOM   6470  C  CG   . HIS C  2 36  ? -45.704 5.483   24.801 1.000 36.339  ? 35  HIS CCC CG   1 ? 
ATOM   6471  N  ND1  . HIS C  2 36  ? -45.686 4.680   25.912 1.000 39.733  ? 35  HIS CCC ND1  1 ? 
ATOM   6472  C  CD2  . HIS C  2 36  ? -46.961 5.969   24.680 1.000 40.700  ? 35  HIS CCC CD2  1 ? 
ATOM   6473  C  CE1  . HIS C  2 36  ? -46.892 4.675   26.449 1.000 39.945  ? 35  HIS CCC CE1  1 ? 
ATOM   6474  N  NE2  . HIS C  2 36  ? -47.693 5.454   25.706 1.000 38.423  ? 35  HIS CCC NE2  1 ? 
ATOM   6475  H  H    . HIS C  2 36  ? -42.086 6.745   23.213 1.000 33.022  ? 35  HIS CCC H    1 c 
ATOM   6476  H  HA   . HIS C  2 36  ? -44.098 7.466   24.990 1.000 33.442  ? 35  HIS CCC HA   1 c 
ATOM   6477  H  HB2  . HIS C  2 36  ? -44.765 6.019   23.090 1.000 35.377  ? 35  HIS CCC HB2  1 c 
ATOM   6478  H  HB3  . HIS C  2 36  ? -44.014 4.860   23.877 1.000 35.380  ? 35  HIS CCC HB3  1 c 
ATOM   6479  H  HD1  . HIS C  2 36  ? -44.976 4.253   26.215 0.000 39.320  ? 35  HIS CCC HD1  1 c 
ATOM   6480  H  HD2  . HIS C  2 36  ? -47.276 6.548   24.012 1.000 39.081  ? 35  HIS CCC HD2  1 c 
ATOM   6481  H  HE1  . HIS C  2 36  ? -47.149 4.194   27.218 1.000 39.466  ? 35  HIS CCC HE1  1 c 
ATOM   6482  H  HE2  . HIS C  2 36  ? -48.532 5.604   25.884 0.000 38.820  ? 35  HIS CCC HE2  1 c 
ATOM   6483  N  N    . SER C  2 37  ? -42.995 6.491   26.985 1.000 34.044  ? 36  SER CCC N    1 ? 
ATOM   6484  C  CA   . SER C  2 37  ? -42.252 6.012   28.183 1.000 32.342  ? 36  SER CCC CA   1 ? 
ATOM   6485  C  C    . SER C  2 37  ? -42.706 4.602   28.588 1.000 32.679  ? 36  SER CCC C    1 ? 
ATOM   6486  O  O    . SER C  2 37  ? -42.250 4.107   29.607 1.000 31.864  ? 36  SER CCC O    1 ? 
ATOM   6487  C  CB   . SER C  2 37  ? -42.335 6.998   29.317 1.000 33.394  ? 36  SER CCC CB   1 ? 
ATOM   6488  O  OG   . SER C  2 37  ? -41.576 8.164   29.026 1.000 32.019  ? 36  SER CCC OG   1 ? 
ATOM   6489  H  H    . SER C  2 37  ? -43.692 7.036   27.202 1.000 33.397  ? 36  SER CCC H    1 c 
ATOM   6490  H  HA   . SER C  2 37  ? -41.296 5.945   27.921 1.000 32.917  ? 36  SER CCC HA   1 c 
ATOM   6491  H  HB2  . SER C  2 37  ? -43.275 7.246   29.470 1.000 32.830  ? 36  SER CCC HB2  1 c 
ATOM   6492  H  HB3  . SER C  2 37  ? -41.991 6.583   30.135 1.000 32.853  ? 36  SER CCC HB3  1 c 
ATOM   6493  H  HG   . SER C  2 37  ? -41.631 8.699   29.678 0.000 32.140  ? 36  SER CCC HG   1 c 
ATOM   6494  N  N    . GLY C  2 38  ? -43.508 3.939   27.768 1.000 33.821  ? 37  GLY CCC N    1 ? 
ATOM   6495  C  CA   . GLY C  2 38  ? -43.805 2.501   27.910 1.000 35.458  ? 37  GLY CCC CA   1 ? 
ATOM   6496  C  C    . GLY C  2 38  ? -44.713 2.200   29.099 1.000 37.337  ? 37  GLY CCC C    1 ? 
ATOM   6497  O  O    . GLY C  2 38  ? -44.819 1.023   29.463 1.000 39.724  ? 37  GLY CCC O    1 ? 
ATOM   6498  H  H    . GLY C  2 38  ? -43.925 4.334   27.071 1.000 33.940  ? 37  GLY CCC H    1 c 
ATOM   6499  H  HA2  . GLY C  2 38  ? -44.240 2.183   27.083 1.000 35.506  ? 37  GLY CCC HA2  1 c 
ATOM   6500  H  HA3  . GLY C  2 38  ? -42.954 2.007   28.016 1.000 35.497  ? 37  GLY CCC HA3  1 c 
ATOM   6501  N  N    . TYR C  2 39  ? -45.323 3.222   29.686 1.000 35.176  ? 38  TYR CCC N    1 ? 
ATOM   6502  C  CA   . TYR C  2 39  ? -46.052 3.154   30.975 1.000 39.079  ? 38  TYR CCC CA   1 ? 
ATOM   6503  C  C    . TYR C  2 39  ? -45.128 2.570   32.048 1.000 40.340  ? 38  TYR CCC C    1 ? 
ATOM   6504  O  O    . TYR C  2 39  ? -45.616 1.990   33.001 1.000 36.274  ? 38  TYR CCC O    1 ? 
ATOM   6505  C  CB   . TYR C  2 39  ? -47.306 2.286   30.838 1.000 41.996  ? 38  TYR CCC CB   1 ? 
ATOM   6506  C  CG   . TYR C  2 39  ? -48.259 2.682   29.734 1.000 42.976  ? 38  TYR CCC CG   1 ? 
ATOM   6507  C  CD1  . TYR C  2 39  ? -48.965 3.873   29.807 1.000 43.238  ? 38  TYR CCC CD1  1 ? 
ATOM   6508  C  CD2  . TYR C  2 39  ? -48.485 1.854   28.640 1.000 42.923  ? 38  TYR CCC CD2  1 ? 
ATOM   6509  C  CE1  . TYR C  2 39  ? -49.870 4.233   28.820 1.000 45.864  ? 38  TYR CCC CE1  1 ? 
ATOM   6510  C  CE2  . TYR C  2 39  ? -49.395 2.197   27.644 1.000 41.657  ? 38  TYR CCC CE2  1 ? 
ATOM   6511  C  CZ   . TYR C  2 39  ? -50.094 3.388   27.740 1.000 43.806  ? 38  TYR CCC CZ   1 ? 
ATOM   6512  O  OH   . TYR C  2 39  ? -50.987 3.757   26.773 1.000 42.411  ? 38  TYR CCC OH   1 ? 
ATOM   6513  H  H    . TYR C  2 39  ? -45.356 4.055   29.321 1.000 36.551  ? 38  TYR CCC H    1 c 
ATOM   6514  H  HA   . TYR C  2 39  ? -46.319 4.069   31.245 1.000 39.067  ? 38  TYR CCC HA   1 c 
ATOM   6515  H  HB2  . TYR C  2 39  ? -47.024 1.359   30.691 1.000 41.506  ? 38  TYR CCC HB2  1 c 
ATOM   6516  H  HB3  . TYR C  2 39  ? -47.791 2.314   31.689 1.000 41.502  ? 38  TYR CCC HB3  1 c 
ATOM   6517  H  HD1  . TYR C  2 39  ? -48.834 4.445   30.545 1.000 43.702  ? 38  TYR CCC HD1  1 c 
ATOM   6518  H  HD2  . TYR C  2 39  ? -48.025 1.033   28.580 1.000 42.698  ? 38  TYR CCC HD2  1 c 
ATOM   6519  H  HE1  . TYR C  2 39  ? -50.343 5.045   28.887 1.000 44.571  ? 38  TYR CCC HE1  1 c 
ATOM   6520  H  HE2  . TYR C  2 39  ? -49.536 1.622   26.909 1.000 42.526  ? 38  TYR CCC HE2  1 c 
ATOM   6521  H  HH   . TYR C  2 39  ? -50.747 4.498   26.422 0.000 43.110  ? 38  TYR CCC HH   1 c 
ATOM   6522  N  N    . ALA C  2 40  ? -43.816 2.725   31.899 1.000 39.874  ? 39  ALA CCC N    1 ? 
ATOM   6523  C  CA   . ALA C  2 40  ? -42.799 2.055   32.746 1.000 41.958  ? 39  ALA CCC CA   1 ? 
ATOM   6524  C  C    . ALA C  2 40  ? -42.795 2.684   34.141 1.000 44.337  ? 39  ALA CCC C    1 ? 
ATOM   6525  O  O    . ALA C  2 40  ? -43.019 3.910   34.269 1.000 38.396  ? 39  ALA CCC O    1 ? 
ATOM   6526  C  CB   . ALA C  2 40  ? -41.447 2.124   32.092 1.000 38.962  ? 39  ALA CCC CB   1 ? 
ATOM   6527  H  H    . ALA C  2 40  ? -43.442 3.282   31.283 1.000 40.440  ? 39  ALA CCC H    1 c 
ATOM   6528  H  HA   . ALA C  2 40  ? -43.053 1.107   32.838 1.000 41.396  ? 39  ALA CCC HA   1 c 
ATOM   6529  H  HB1  . ALA C  2 40  ? -40.808 1.604   32.609 1.000 39.857  ? 39  ALA CCC HB1  1 c 
ATOM   6530  H  HB2  . ALA C  2 40  ? -41.503 1.764   31.191 1.000 39.851  ? 39  ALA CCC HB2  1 c 
ATOM   6531  H  HB3  . ALA C  2 40  ? -41.151 3.049   32.052 1.000 39.857  ? 39  ALA CCC HB3  1 c 
ATOM   6532  N  N    . ASP C  2 41  ? -42.581 1.862   35.169 1.000 41.204  ? 40  ASP CCC N    1 ? 
ATOM   6533  C  CA   . ASP C  2 41  ? -42.303 2.372   36.534 1.000 44.537  ? 40  ASP CCC CA   1 ? 
ATOM   6534  C  C    . ASP C  2 41  ? -40.788 2.456   36.616 1.000 40.604  ? 40  ASP CCC C    1 ? 
ATOM   6535  O  O    . ASP C  2 41  ? -40.142 1.410   36.598 1.000 44.919  ? 40  ASP CCC O    1 ? 
ATOM   6536  C  CB   . ASP C  2 41  ? -42.956 1.511   37.616 1.000 51.318  ? 40  ASP CCC CB   1 ? 
ATOM   6537  C  CG   . ASP C  2 41  ? -42.556 1.898   39.032 1.000 58.578  ? 40  ASP CCC CG   1 ? 
ATOM   6538  O  OD1  . ASP C  2 41  ? -42.678 1.024   39.904 1.000 60.198  ? 40  ASP CCC OD1  1 ? 
ATOM   6539  O  OD2  . ASP C  2 41  ? -42.101 3.074   39.245 1.000 52.096  ? 40  ASP CCC OD2  1 ? 
ATOM   6540  H  H    . ASP C  2 41  ? -42.593 0.954   35.096 1.000 42.690  ? 40  ASP CCC H    1 c 
ATOM   6541  H  HA   . ASP C  2 41  ? -42.672 3.283   36.607 1.000 44.271  ? 40  ASP CCC HA   1 c 
ATOM   6542  H  HB2  . ASP C  2 41  ? -43.930 1.586   37.540 1.000 51.204  ? 40  ASP CCC HB2  1 c 
ATOM   6543  H  HB3  . ASP C  2 41  ? -42.710 0.574   37.471 1.000 51.204  ? 40  ASP CCC HB3  1 c 
ATOM   6544  N  N    . HIS C  2 42  ? -40.239 3.661   36.531 1.000 38.664  ? 41  HIS CCC N    1 ? 
ATOM   6545  C  CA   . HIS C  2 42  ? -38.818 3.861   36.148 1.000 37.046  ? 41  HIS CCC CA   1 ? 
ATOM   6546  C  C    . HIS C  2 42  ? -38.485 5.313   36.416 1.000 35.559  ? 41  HIS CCC C    1 ? 
ATOM   6547  O  O    . HIS C  2 42  ? -39.321 6.195   36.253 1.000 38.998  ? 41  HIS CCC O    1 ? 
ATOM   6548  C  CB   . HIS C  2 42  ? -38.596 3.414   34.689 1.000 40.368  ? 41  HIS CCC CB   1 ? 
ATOM   6549  C  CG   . HIS C  2 42  ? -37.165 3.360   34.269 1.000 40.769  ? 41  HIS CCC CG   1 ? 
ATOM   6550  N  ND1  . HIS C  2 42  ? -36.417 4.512   34.059 1.000 35.624  ? 41  HIS CCC ND1  1 ? 
ATOM   6551  C  CD2  . HIS C  2 42  ? -36.347 2.310   34.007 1.000 41.852  ? 41  HIS CCC CD2  1 ? 
ATOM   6552  C  CE1  . HIS C  2 42  ? -35.195 4.156   33.698 1.000 39.197  ? 41  HIS CCC CE1  1 ? 
ATOM   6553  N  NE2  . HIS C  2 42  ? -35.114 2.820   33.687 1.000 40.845  ? 41  HIS CCC NE2  1 ? 
ATOM   6554  H  H    . HIS C  2 42  ? -40.683 4.439   36.697 1.000 38.727  ? 41  HIS CCC H    1 c 
ATOM   6555  H  HA   . HIS C  2 42  ? -38.268 3.298   36.735 1.000 37.687  ? 41  HIS CCC HA   1 c 
ATOM   6556  H  HB2  . HIS C  2 42  ? -38.993 2.524   34.566 1.000 39.674  ? 41  HIS CCC HB2  1 c 
ATOM   6557  H  HB3  . HIS C  2 42  ? -39.074 4.034   34.096 1.000 39.657  ? 41  HIS CCC HB3  1 c 
ATOM   6558  H  HD1  . HIS C  2 42  ? -36.701 5.334   34.136 0.000 35.840  ? 41  HIS CCC HD1  1 c 
ATOM   6559  H  HD2  . HIS C  2 42  ? -36.565 1.400   34.079 1.000 41.240  ? 41  HIS CCC HD2  1 c 
ATOM   6560  H  HE1  . HIS C  2 42  ? -34.490 4.749   33.503 1.000 38.785  ? 41  HIS CCC HE1  1 c 
ATOM   6561  H  HE2  . HIS C  2 42  ? -34.381 2.364   33.464 0.000 42.240  ? 41  HIS CCC HE2  1 c 
ATOM   6562  N  N    . PRO C  2 43  ? -37.289 5.593   36.948 1.000 38.773  ? 42  PRO CCC N    1 ? 
ATOM   6563  C  CA   . PRO C  2 43  ? -36.899 6.971   37.233 1.000 38.960  ? 42  PRO CCC CA   1 ? 
ATOM   6564  C  C    . PRO C  2 43  ? -36.983 7.932   36.029 1.000 37.251  ? 42  PRO CCC C    1 ? 
ATOM   6565  O  O    . PRO C  2 43  ? -37.113 9.105   36.276 1.000 37.006  ? 42  PRO CCC O    1 ? 
ATOM   6566  C  CB   . PRO C  2 43  ? -35.422 6.811   37.606 1.000 37.825  ? 42  PRO CCC CB   1 ? 
ATOM   6567  C  CG   . PRO C  2 43  ? -35.337 5.425   38.158 1.000 41.625  ? 42  PRO CCC CG   1 ? 
ATOM   6568  C  CD   . PRO C  2 43  ? -36.261 4.598   37.298 1.000 37.541  ? 42  PRO CCC CD   1 ? 
ATOM   6569  H  HA   . PRO C  2 43  ? -37.412 7.320   38.004 1.000 38.376  ? 42  PRO CCC HA   1 c 
ATOM   6570  H  HB2  . PRO C  2 43  ? -34.846 6.909   36.818 1.000 38.946  ? 42  PRO CCC HB2  1 c 
ATOM   6571  H  HB3  . PRO C  2 43  ? -35.156 7.473   38.279 1.000 38.955  ? 42  PRO CCC HB3  1 c 
ATOM   6572  H  HG2  . PRO C  2 43  ? -34.420 5.087   38.105 1.000 39.720  ? 42  PRO CCC HG2  1 c 
ATOM   6573  H  HG3  . PRO C  2 43  ? -35.626 5.406   39.093 1.000 39.720  ? 42  PRO CCC HG3  1 c 
ATOM   6574  H  HD2  . PRO C  2 43  ? -35.804 4.259   36.507 1.000 38.754  ? 42  PRO CCC HD2  1 c 
ATOM   6575  H  HD3  . PRO C  2 43  ? -36.637 3.852   37.801 1.000 38.751  ? 42  PRO CCC HD3  1 c 
ATOM   6576  N  N    . TYR C  2 44  ? -36.875 7.443   34.787 1.000 37.435  ? 43  TYR CCC N    1 ? 
ATOM   6577  C  CA   . TYR C  2 44  ? -36.811 8.307   33.564 1.000 38.637  ? 43  TYR CCC CA   1 ? 
ATOM   6578  C  C    . TYR C  2 44  ? -37.965 7.942   32.617 1.000 38.908  ? 43  TYR CCC C    1 ? 
ATOM   6579  O  O    . TYR C  2 44  ? -37.805 7.995   31.387 1.000 36.829  ? 43  TYR CCC O    1 ? 
ATOM   6580  C  CB   . TYR C  2 44  ? -35.412 8.227   32.941 1.000 33.899  ? 43  TYR CCC CB   1 ? 
ATOM   6581  C  CG   . TYR C  2 44  ? -34.338 8.571   33.940 1.000 37.750  ? 43  TYR CCC CG   1 ? 
ATOM   6582  C  CD1  . TYR C  2 44  ? -34.278 9.854   34.480 1.000 36.649  ? 43  TYR CCC CD1  1 ? 
ATOM   6583  C  CD2  . TYR C  2 44  ? -33.438 7.620   34.405 1.000 34.833  ? 43  TYR CCC CD2  1 ? 
ATOM   6584  C  CE1  . TYR C  2 44  ? -33.351 10.200  35.440 1.000 34.166  ? 43  TYR CCC CE1  1 ? 
ATOM   6585  C  CE2  . TYR C  2 44  ? -32.494 7.957   35.367 1.000 37.127  ? 43  TYR CCC CE2  1 ? 
ATOM   6586  C  CZ   . TYR C  2 44  ? -32.465 9.242   35.889 1.000 38.567  ? 43  TYR CCC CZ   1 ? 
ATOM   6587  O  OH   . TYR C  2 44  ? -31.556 9.582   36.834 1.000 41.844  ? 43  TYR CCC OH   1 ? 
ATOM   6588  H  H    . TYR C  2 44  ? -36.828 6.561   34.594 1.000 37.661  ? 43  TYR CCC H    1 c 
ATOM   6589  H  HA   . TYR C  2 44  ? -36.955 9.245   33.849 1.000 37.506  ? 43  TYR CCC HA   1 c 
ATOM   6590  H  HB2  . TYR C  2 44  ? -35.265 7.318   32.604 1.000 35.855  ? 43  TYR CCC HB2  1 c 
ATOM   6591  H  HB3  . TYR C  2 44  ? -35.364 8.847   32.184 1.000 35.863  ? 43  TYR CCC HB3  1 c 
ATOM   6592  H  HD1  . TYR C  2 44  ? -34.898 10.502  34.190 1.000 36.341  ? 43  TYR CCC HD1  1 c 
ATOM   6593  H  HD2  . TYR C  2 44  ? -33.467 6.741   34.067 1.000 36.095  ? 43  TYR CCC HD2  1 c 
ATOM   6594  H  HE1  . TYR C  2 44  ? -33.328 11.074  35.792 1.000 35.822  ? 43  TYR CCC HE1  1 c 
ATOM   6595  H  HE2  . TYR C  2 44  ? -31.884 7.308   35.678 1.000 36.958  ? 43  TYR CCC HE2  1 c 
ATOM   6596  H  HH   . TYR C  2 44  ? -31.968 9.834   37.547 0.000 41.660  ? 43  TYR CCC HH   1 c 
ATOM   6597  N  N    . SER C  2 45  ? -39.107 7.585   33.209 1.000 37.693  ? 44  SER CCC N    1 ? 
ATOM   6598  C  CA   . SER C  2 45  ? -40.421 7.338   32.565 1.000 40.307  ? 44  SER CCC CA   1 ? 
ATOM   6599  C  C    . SER C  2 45  ? -41.385 8.401   33.079 1.000 44.029  ? 44  SER CCC C    1 ? 
ATOM   6600  O  O    . SER C  2 45  ? -41.816 8.285   34.242 1.000 49.688  ? 44  SER CCC O    1 ? 
ATOM   6601  C  CB   . SER C  2 45  ? -40.936 5.951   32.901 1.000 39.425  ? 44  SER CCC CB   1 ? 
ATOM   6602  O  OG   . SER C  2 45  ? -42.138 5.686   32.213 1.000 42.146  ? 44  SER CCC OG   1 ? 
ATOM   6603  H  H    . SER C  2 45  ? -39.159 7.466   34.110 1.000 38.585  ? 44  SER CCC H    1 c 
ATOM   6604  H  HA   . SER C  2 45  ? -40.325 7.429   31.579 1.000 40.264  ? 44  SER CCC HA   1 c 
ATOM   6605  H  HB2  . SER C  2 45  ? -40.261 5.283   32.647 1.000 40.263  ? 44  SER CCC HB2  1 c 
ATOM   6606  H  HB3  . SER C  2 45  ? -41.087 5.880   33.869 1.000 40.295  ? 44  SER CCC HB3  1 c 
ATOM   6607  H  HG   . SER C  2 45  ? -42.404 4.899   32.419 0.000 42.480  ? 44  SER CCC HG   1 c 
ATOM   6608  N  N    . ARG C  2 46  ? -41.560 9.478   32.339 1.000 34.800  ? 45  ARG CCC N    1 ? 
ATOM   6609  C  CA   . ARG C  2 46  ? -42.457 10.569  32.730 1.000 33.638  ? 45  ARG CCC CA   1 ? 
ATOM   6610  C  C    . ARG C  2 46  ? -43.260 11.032  31.507 1.000 37.492  ? 45  ARG CCC C    1 ? 
ATOM   6611  O  O    . ARG C  2 46  ? -44.491 11.211  31.656 1.000 36.720  ? 45  ARG CCC O    1 ? 
ATOM   6612  C  CB   . ARG C  2 46  ? -41.655 11.712  33.364 1.000 31.855  ? 45  ARG CCC CB   1 ? 
ATOM   6613  C  CG   . ARG C  2 46  ? -42.543 12.919  33.596 1.000 32.535  ? 45  ARG CCC CG   1 ? 
ATOM   6614  C  CD   . ARG C  2 46  ? -41.832 13.999  34.370 1.000 32.247  ? 45  ARG CCC CD   1 ? 
ATOM   6615  N  NE   . ARG C  2 46  ? -42.694 15.164  34.458 1.000 35.998  ? 45  ARG CCC NE   1 ? 
ATOM   6616  C  CZ   . ARG C  2 46  ? -42.281 16.354  34.842 1.000 32.777  ? 45  ARG CCC CZ   1 ? 
ATOM   6617  N  NH1  . ARG C  2 46  ? -41.000 16.514  35.099 1.000 35.028  ? 45  ARG CCC NH1  1 ? 
ATOM   6618  N  NH2  . ARG C  2 46  ? -43.113 17.384  34.882 1.000 36.198  ? 45  ARG CCC NH2  1 ? 
ATOM   6619  H  H    . ARG C  2 46  ? -41.118 9.613   31.555 1.000 36.507  ? 45  ARG CCC H    1 c 
ATOM   6620  H  HA   . ARG C  2 46  ? -43.090 10.223  33.401 1.000 34.256  ? 45  ARG CCC HA   1 c 
ATOM   6621  H  HB2  . ARG C  2 46  ? -41.281 11.411  34.218 1.000 32.426  ? 45  ARG CCC HB2  1 c 
ATOM   6622  H  HB3  . ARG C  2 46  ? -40.916 11.958  32.769 1.000 32.426  ? 45  ARG CCC HB3  1 c 
ATOM   6623  H  HG2  . ARG C  2 46  ? -42.831 13.286  32.733 1.000 32.315  ? 45  ARG CCC HG2  1 c 
ATOM   6624  H  HG3  . ARG C  2 46  ? -43.344 12.644  34.092 1.000 32.308  ? 45  ARG CCC HG3  1 c 
ATOM   6625  H  HD2  . ARG C  2 46  ? -41.614 13.676  35.271 1.000 33.164  ? 45  ARG CCC HD2  1 c 
ATOM   6626  H  HD3  . ARG C  2 46  ? -40.997 14.233  33.912 1.000 33.170  ? 45  ARG CCC HD3  1 c 
ATOM   6627  H  HE   . ARG C  2 46  ? -43.539 15.064  34.277 1.000 34.346  ? 45  ARG CCC HE   1 c 
ATOM   6628  H  HH11 . ARG C  2 46  ? -40.449 15.834  35.063 1.000 34.351  ? 45  ARG CCC HH11 1 c 
ATOM   6629  H  HH12 . ARG C  2 46  ? -40.703 17.304  35.345 1.000 34.355  ? 45  ARG CCC HH12 1 c 
ATOM   6630  H  HH21 . ARG C  2 46  ? -43.965 17.269  34.692 1.000 35.045  ? 45  ARG CCC HH21 1 c 
ATOM   6631  H  HH22 . ARG C  2 46  ? -42.818 18.178  35.125 1.000 35.048  ? 45  ARG CCC HH22 1 c 
ATOM   6632  N  N    . PHE C  2 47  ? -42.604 11.277  30.359 1.000 35.399  ? 46  PHE CCC N    1 ? 
ATOM   6633  C  CA   . PHE C  2 47  ? -43.232 11.935  29.188 1.000 31.105  ? 46  PHE CCC CA   1 ? 
ATOM   6634  C  C    . PHE C  2 47  ? -43.534 10.965  28.047 1.000 33.273  ? 46  PHE CCC C    1 ? 
ATOM   6635  O  O    . PHE C  2 47  ? -42.706 10.093  27.747 1.000 37.045  ? 46  PHE CCC O    1 ? 
ATOM   6636  C  CB   . PHE C  2 47  ? -42.347 13.056  28.687 1.000 32.890  ? 46  PHE CCC CB   1 ? 
ATOM   6637  C  CG   . PHE C  2 47  ? -42.233 14.205  29.643 1.000 30.607  ? 46  PHE CCC CG   1 ? 
ATOM   6638  C  CD1  . PHE C  2 47  ? -43.288 15.079  29.816 1.000 31.380  ? 46  PHE CCC CD1  1 ? 
ATOM   6639  C  CD2  . PHE C  2 47  ? -41.085 14.392  30.381 1.000 30.708  ? 46  PHE CCC CD2  1 ? 
ATOM   6640  C  CE1  . PHE C  2 47  ? -43.181 16.143  30.694 1.000 30.537  ? 46  PHE CCC CE1  1 ? 
ATOM   6641  C  CE2  . PHE C  2 47  ? -40.987 15.449  31.269 1.000 33.619  ? 46  PHE CCC CE2  1 ? 
ATOM   6642  C  CZ   . PHE C  2 47  ? -42.024 16.338  31.404 1.000 31.052  ? 46  PHE CCC CZ   1 ? 
ATOM   6643  H  H    . PHE C  2 47  ? -41.729 11.071  30.218 1.000 34.794  ? 46  PHE CCC H    1 c 
ATOM   6644  H  HA   . PHE C  2 47  ? -44.087 12.333  29.484 1.000 32.672  ? 46  PHE CCC HA   1 c 
ATOM   6645  H  HB2  . PHE C  2 47  ? -41.454 12.694  28.512 1.000 31.919  ? 46  PHE CCC HB2  1 c 
ATOM   6646  H  HB3  . PHE C  2 47  ? -42.710 13.385  27.838 1.000 31.919  ? 46  PHE CCC HB3  1 c 
ATOM   6647  H  HD1  . PHE C  2 47  ? -44.078 14.964  29.312 1.000 31.058  ? 46  PHE CCC HD1  1 c 
ATOM   6648  H  HD2  . PHE C  2 47  ? -40.360 13.797  30.278 1.000 31.362  ? 46  PHE CCC HD2  1 c 
ATOM   6649  H  HE1  . PHE C  2 47  ? -43.903 16.744  30.795 1.000 30.923  ? 46  PHE CCC HE1  1 c 
ATOM   6650  H  HE2  . PHE C  2 47  ? -40.191 15.578  31.758 1.000 32.218  ? 46  PHE CCC HE2  1 c 
ATOM   6651  H  HZ   . PHE C  2 47  ? -41.959 17.052  32.018 1.000 31.506  ? 46  PHE CCC HZ   1 c 
ATOM   6652  N  N    . ASP C  2 48  ? -44.690 11.167  27.400 1.000 35.947  ? 47  ASP CCC N    1 ? 
ATOM   6653  C  CA   . ASP C  2 48  ? -44.972 10.708  26.009 1.000 33.461  ? 47  ASP CCC CA   1 ? 
ATOM   6654  C  C    . ASP C  2 48  ? -45.073 11.982  25.156 1.000 31.213  ? 47  ASP CCC C    1 ? 
ATOM   6655  O  O    . ASP C  2 48  ? -45.548 12.999  25.676 1.000 33.949  ? 47  ASP CCC O    1 ? 
ATOM   6656  C  CB   . ASP C  2 48  ? -46.220 9.838   25.919 1.000 36.475  ? 47  ASP CCC CB   1 ? 
ATOM   6657  C  CG   . ASP C  2 48  ? -46.394 8.812   27.040 1.000 41.880  ? 47  ASP CCC CG   1 ? 
ATOM   6658  O  OD1  . ASP C  2 48  ? -45.400 8.109   27.377 1.000 36.719  ? 47  ASP CCC OD1  1 ? 
ATOM   6659  O  OD2  . ASP C  2 48  ? -47.525 8.729   27.577 1.000 39.824  ? 47  ASP CCC OD2  1 ? 
ATOM   6660  H  H    . ASP C  2 48  ? -45.392 11.604  27.782 1.000 34.693  ? 47  ASP CCC H    1 c 
ATOM   6661  H  HA   . ASP C  2 48  ? -44.203 10.180  25.697 1.000 34.021  ? 47  ASP CCC HA   1 c 
ATOM   6662  H  HB2  . ASP C  2 48  ? -47.007 10.418  25.914 1.000 36.910  ? 47  ASP CCC HB2  1 c 
ATOM   6663  H  HB3  . ASP C  2 48  ? -46.199 9.352   25.070 1.000 36.922  ? 47  ASP CCC HB3  1 c 
ATOM   6664  N  N    . ILE C  2 49  ? -44.546 11.960  23.939 1.000 33.053  ? 48  ILE CCC N    1 ? 
ATOM   6665  C  CA   . ILE C  2 49  ? -44.529 13.129  23.003 1.000 32.730  ? 48  ILE CCC CA   1 ? 
ATOM   6666  C  C    . ILE C  2 49  ? -45.104 12.682  21.666 1.000 32.769  ? 48  ILE CCC C    1 ? 
ATOM   6667  O  O    . ILE C  2 49  ? -44.697 11.600  21.161 1.000 32.883  ? 48  ILE CCC O    1 ? 
ATOM   6668  C  CB   . ILE C  2 49  ? -43.099 13.692  22.880 1.000 36.422  ? 48  ILE CCC CB   1 ? 
ATOM   6669  C  CG1  . ILE C  2 49  ? -42.573 14.152  24.252 1.000 36.347  ? 48  ILE CCC CG1  1 ? 
ATOM   6670  C  CG2  . ILE C  2 49  ? -43.055 14.806  21.844 1.000 37.630  ? 48  ILE CCC CG2  1 ? 
ATOM   6671  C  CD1  . ILE C  2 49  ? -41.089 14.423  24.316 1.000 36.725  ? 48  ILE CCC CD1  1 ? 
ATOM   6672  H  H    . ILE C  2 49  ? -44.152 11.215  23.591 1.000 32.539  ? 48  ILE CCC H    1 c 
ATOM   6673  H  HA   . ILE C  2 49  ? -45.100 13.825  23.369 1.000 33.473  ? 48  ILE CCC HA   1 c 
ATOM   6674  H  HB   . ILE C  2 49  ? -42.514 12.960  22.563 1.000 35.882  ? 48  ILE CCC HB   1 c 
ATOM   6675  H  HG12 . ILE C  2 49  ? -43.049 14.971  24.508 1.000 36.450  ? 48  ILE CCC HG12 1 c 
ATOM   6676  H  HG13 . ILE C  2 49  ? -42.788 13.465  24.916 1.000 36.436  ? 48  ILE CCC HG13 1 c 
ATOM   6677  H  HG21 . ILE C  2 49  ? -43.215 14.437  20.958 1.000 37.243  ? 48  ILE CCC HG21 1 c 
ATOM   6678  H  HG22 . ILE C  2 49  ? -42.182 15.234  21.860 1.000 37.248  ? 48  ILE CCC HG22 1 c 
ATOM   6679  H  HG23 . ILE C  2 49  ? -43.741 15.467  22.046 1.000 37.250  ? 48  ILE CCC HG23 1 c 
ATOM   6680  H  HD11 . ILE C  2 49  ? -40.600 13.628  24.040 1.000 36.609  ? 48  ILE CCC HD11 1 c 
ATOM   6681  H  HD12 . ILE C  2 49  ? -40.839 14.655  25.227 1.000 36.609  ? 48  ILE CCC HD12 1 c 
ATOM   6682  H  HD13 . ILE C  2 49  ? -40.865 15.161  23.723 1.000 36.610  ? 48  ILE CCC HD13 1 c 
ATOM   6683  N  N    . VAL C  2 50  ? -46.032 13.469  21.119 1.000 33.905  ? 49  VAL CCC N    1 ? 
ATOM   6684  C  CA   . VAL C  2 50  ? -46.662 13.196  19.800 1.000 32.991  ? 49  VAL CCC CA   1 ? 
ATOM   6685  C  C    . VAL C  2 50  ? -46.413 14.407  18.902 1.000 33.075  ? 49  VAL CCC C    1 ? 
ATOM   6686  O  O    . VAL C  2 50  ? -46.672 15.534  19.339 1.000 31.321  ? 49  VAL CCC O    1 ? 
ATOM   6687  C  CB   . VAL C  2 50  ? -48.165 12.898  19.918 1.000 35.304  ? 49  VAL CCC CB   1 ? 
ATOM   6688  C  CG1  . VAL C  2 50  ? -48.849 13.069  18.562 1.000 35.002  ? 49  VAL CCC CG1  1 ? 
ATOM   6689  C  CG2  . VAL C  2 50  ? -48.443 11.524  20.527 1.000 32.170  ? 49  VAL CCC CG2  1 ? 
ATOM   6690  H  H    . VAL C  2 50  ? -46.340 14.227  21.521 1.000 33.415  ? 49  VAL CCC H    1 c 
ATOM   6691  H  HA   . VAL C  2 50  ? -46.225 12.423  19.404 1.000 33.592  ? 49  VAL CCC HA   1 c 
ATOM   6692  H  HB   . VAL C  2 50  ? -48.547 13.573  20.528 1.000 34.191  ? 49  VAL CCC HB   1 c 
ATOM   6693  H  HG11 . VAL C  2 50  ? -48.957 14.016  18.366 1.000 35.086  ? 49  VAL CCC HG11 1 c 
ATOM   6694  H  HG12 . VAL C  2 50  ? -49.724 12.644  18.585 1.000 35.081  ? 49  VAL CCC HG12 1 c 
ATOM   6695  H  HG13 . VAL C  2 50  ? -48.307 12.653  17.868 1.000 35.087  ? 49  VAL CCC HG13 1 c 
ATOM   6696  H  HG21 . VAL C  2 50  ? -48.052 10.834  19.964 1.000 33.104  ? 49  VAL CCC HG21 1 c 
ATOM   6697  H  HG22 . VAL C  2 50  ? -49.404 11.384  20.589 1.000 33.108  ? 49  VAL CCC HG22 1 c 
ATOM   6698  H  HG23 . VAL C  2 50  ? -48.051 11.477  21.416 1.000 33.104  ? 49  VAL CCC HG23 1 c 
ATOM   6699  N  N    . VAL C  2 51  ? -45.913 14.157  17.700 1.000 31.188  ? 50  VAL CCC N    1 ? 
ATOM   6700  C  CA   . VAL C  2 51  ? -45.790 15.186  16.627 1.000 30.785  ? 50  VAL CCC CA   1 ? 
ATOM   6701  C  C    . VAL C  2 51  ? -46.278 14.582  15.306 1.000 34.004  ? 50  VAL CCC C    1 ? 
ATOM   6702  O  O    . VAL C  2 51  ? -46.311 13.333  15.170 1.000 31.910  ? 50  VAL CCC O    1 ? 
ATOM   6703  C  CB   . VAL C  2 51  ? -44.351 15.702  16.501 1.000 30.338  ? 50  VAL CCC CB   1 ? 
ATOM   6704  C  CG1  . VAL C  2 51  ? -43.917 16.478  17.733 1.000 32.074  ? 50  VAL CCC CG1  1 ? 
ATOM   6705  C  CG2  . VAL C  2 51  ? -43.368 14.590  16.179 1.000 28.824  ? 50  VAL CCC CG2  1 ? 
ATOM   6706  H  H    . VAL C  2 51  ? -45.612 13.333  17.452 1.000 31.528  ? 50  VAL CCC H    1 c 
ATOM   6707  H  HA   . VAL C  2 51  ? -46.368 15.936  16.852 1.000 31.369  ? 50  VAL CCC HA   1 c 
ATOM   6708  H  HB   . VAL C  2 51  ? -44.340 16.332  15.741 1.000 30.461  ? 50  VAL CCC HB   1 c 
ATOM   6709  H  HG11 . VAL C  2 51  ? -44.523 17.225  17.877 1.000 31.528  ? 50  VAL CCC HG11 1 c 
ATOM   6710  H  HG12 . VAL C  2 51  ? -43.013 16.814  17.603 1.000 31.527  ? 50  VAL CCC HG12 1 c 
ATOM   6711  H  HG13 . VAL C  2 51  ? -43.935 15.892  18.509 1.000 31.530  ? 50  VAL CCC HG13 1 c 
ATOM   6712  H  HG21 . VAL C  2 51  ? -43.414 13.905  16.867 1.000 29.292  ? 50  VAL CCC HG21 1 c 
ATOM   6713  H  HG22 . VAL C  2 51  ? -42.466 14.955  16.146 1.000 29.285  ? 50  VAL CCC HG22 1 c 
ATOM   6714  H  HG23 . VAL C  2 51  ? -43.588 14.198  15.316 1.000 29.292  ? 50  VAL CCC HG23 1 c 
ATOM   6715  N  N    . ALA C  2 52  ? -46.661 15.460  14.375 1.000 31.488  ? 51  ALA CCC N    1 ? 
ATOM   6716  C  CA   . ALA C  2 52  ? -47.046 15.149  12.991 1.000 32.185  ? 51  ALA CCC CA   1 ? 
ATOM   6717  C  C    . ALA C  2 52  ? -47.067 16.452  12.180 1.000 32.969  ? 51  ALA CCC C    1 ? 
ATOM   6718  O  O    . ALA C  2 52  ? -46.972 17.522  12.803 1.000 28.949  ? 51  ALA CCC O    1 ? 
ATOM   6719  C  CB   . ALA C  2 52  ? -48.378 14.451  12.974 1.000 32.962  ? 51  ALA CCC CB   1 ? 
ATOM   6720  H  H    . ALA C  2 52  ? -46.708 16.354  14.545 1.000 32.232  ? 51  ALA CCC H    1 c 
ATOM   6721  H  HA   . ALA C  2 52  ? -46.367 14.549  12.603 1.000 32.348  ? 51  ALA CCC HA   1 c 
ATOM   6722  H  HB1  . ALA C  2 52  ? -48.648 14.286  12.055 1.000 32.720  ? 51  ALA CCC HB1  1 c 
ATOM   6723  H  HB2  . ALA C  2 52  ? -48.309 13.604  13.446 1.000 32.721  ? 51  ALA CCC HB2  1 c 
ATOM   6724  H  HB3  . ALA C  2 52  ? -49.043 15.010  13.410 1.000 32.720  ? 51  ALA CCC HB3  1 c 
ATOM   6725  N  N    . GLU C  2 53  ? -47.159 16.359  10.855 1.000 33.723  ? 52  GLU CCC N    1 ? 
ATOM   6726  C  CA   . GLU C  2 53  ? -47.300 17.533  9.947  1.000 38.131  ? 52  GLU CCC CA   1 ? 
ATOM   6727  C  C    . GLU C  2 53  ? -46.151 18.503  10.183 1.000 33.583  ? 52  GLU CCC C    1 ? 
ATOM   6728  O  O    . GLU C  2 53  ? -46.336 19.596  10.722 1.000 35.977  ? 52  GLU CCC O    1 ? 
ATOM   6729  C  CB   . GLU C  2 53  ? -48.628 18.256  10.220 1.000 43.292  ? 52  GLU CCC CB   1 ? 
ATOM   6730  C  CG   . GLU C  2 53  ? -49.810 17.897  9.339  1.000 49.831  ? 52  GLU CCC CG   1 ? 
ATOM   6731  C  CD   . GLU C  2 53  ? -50.684 19.132  9.062  1.000 59.947  ? 52  GLU CCC CD   1 ? 
ATOM   6732  O  OE1  . GLU C  2 53  ? -51.002 19.877  10.031 1.000 52.273  ? 52  GLU CCC OE1  1 ? 
ATOM   6733  O  OE2  . GLU C  2 53  ? -50.962 19.425  7.875  1.000 60.316  ? 52  GLU CCC OE2  1 ? 
ATOM   6734  H  H    . GLU C  2 53  ? -47.140 15.559  10.419 1.000 34.529  ? 52  GLU CCC H    1 c 
ATOM   6735  H  HA   . GLU C  2 53  ? -47.282 17.223  9.013  1.000 37.272  ? 52  GLU CCC HA   1 c 
ATOM   6736  H  HB2  . GLU C  2 53  ? -48.881 18.086  11.150 1.000 43.345  ? 52  GLU CCC HB2  1 c 
ATOM   6737  H  HB3  . GLU C  2 53  ? -48.471 19.219  10.135 1.000 43.384  ? 52  GLU CCC HB3  1 c 
ATOM   6738  H  HG2  . GLU C  2 53  ? -49.489 17.534  8.486  1.000 50.316  ? 52  GLU CCC HG2  1 c 
ATOM   6739  H  HG3  . GLU C  2 53  ? -50.353 17.210  9.779  1.000 50.346  ? 52  GLU CCC HG3  1 c 
ATOM   6740  N  N    . PRO C  2 54  ? -44.905 18.106  9.879  1.000 36.133  ? 53  PRO CCC N    1 ? 
ATOM   6741  C  CA   . PRO C  2 54  ? -43.758 18.974  10.110 1.000 35.247  ? 53  PRO CCC CA   1 ? 
ATOM   6742  C  C    . PRO C  2 54  ? -43.787 20.170  9.150  1.000 37.105  ? 53  PRO CCC C    1 ? 
ATOM   6743  O  O    . PRO C  2 54  ? -44.320 20.015  8.104  1.000 35.195  ? 53  PRO CCC O    1 ? 
ATOM   6744  C  CB   . PRO C  2 54  ? -42.585 18.066  9.769  1.000 34.954  ? 53  PRO CCC CB   1 ? 
ATOM   6745  C  CG   . PRO C  2 54  ? -43.163 17.139  8.724  1.000 33.971  ? 53  PRO CCC CG   1 ? 
ATOM   6746  C  CD   . PRO C  2 54  ? -44.535 16.827  9.259  1.000 36.503  ? 53  PRO CCC CD   1 ? 
ATOM   6747  H  HA   . PRO C  2 54  ? -43.718 19.263  11.056 1.000 35.706  ? 53  PRO CCC HA   1 c 
ATOM   6748  H  HB2  . PRO C  2 54  ? -41.833 18.579  9.407  1.000 34.791  ? 53  PRO CCC HB2  1 c 
ATOM   6749  H  HB3  . PRO C  2 54  ? -42.283 17.566  10.556 1.000 34.784  ? 53  PRO CCC HB3  1 c 
ATOM   6750  H  HG2  . PRO C  2 54  ? -43.218 17.581  7.852  1.000 34.784  ? 53  PRO CCC HG2  1 c 
ATOM   6751  H  HG3  . PRO C  2 54  ? -42.626 16.326  8.639  1.000 34.780  ? 53  PRO CCC HG3  1 c 
ATOM   6752  H  HD2  . PRO C  2 54  ? -45.149 16.586  8.542  1.000 35.812  ? 53  PRO CCC HD2  1 c 
ATOM   6753  H  HD3  . PRO C  2 54  ? -44.506 16.108  9.917  1.000 35.806  ? 53  PRO CCC HD3  1 c 
ATOM   6754  N  N    . ILE C  2 55  ? -43.176 21.288  9.529  1.000 33.621  ? 54  ILE CCC N    1 ? 
ATOM   6755  C  CA   . ILE C  2 55  ? -43.030 22.494  8.665  1.000 38.799  ? 54  ILE CCC CA   1 ? 
ATOM   6756  C  C    . ILE C  2 55  ? -41.784 22.337  7.788  1.000 39.509  ? 54  ILE CCC C    1 ? 
ATOM   6757  O  O    . ILE C  2 55  ? -41.623 23.112  6.843  1.000 44.210  ? 54  ILE CCC O    1 ? 
ATOM   6758  C  CB   . ILE C  2 55  ? -42.969 23.784  9.510  1.000 39.018  ? 54  ILE CCC CB   1 ? 
ATOM   6759  C  CG1  . ILE C  2 55  ? -41.824 23.787  10.519 1.000 43.135  ? 54  ILE CCC CG1  1 ? 
ATOM   6760  C  CG2  . ILE C  2 55  ? -44.308 24.021  10.184 1.000 43.852  ? 54  ILE CCC CG2  1 ? 
ATOM   6761  C  CD1  . ILE C  2 55  ? -41.587 25.135  11.177 1.000 45.376  ? 54  ILE CCC CD1  1 ? 
ATOM   6762  H  H    . ILE C  2 55  ? -42.801 21.380  10.351 1.000 35.639  ? 54  ILE CCC H    1 c 
ATOM   6763  H  HA   . ILE C  2 55  ? -43.810 22.549  8.083  1.000 37.926  ? 54  ILE CCC HA   1 c 
ATOM   6764  H  HB   . ILE C  2 55  ? -42.813 24.536  8.886  1.000 40.621  ? 54  ILE CCC HB   1 c 
ATOM   6765  H  HG12 . ILE C  2 55  ? -42.019 23.130  11.219 1.000 42.590  ? 54  ILE CCC HG12 1 c 
ATOM   6766  H  HG13 . ILE C  2 55  ? -41.000 23.510  10.067 1.000 42.618  ? 54  ILE CCC HG13 1 c 
ATOM   6767  H  HG21 . ILE C  2 55  ? -45.018 23.986  9.520  1.000 42.286  ? 54  ILE CCC HG21 1 c 
ATOM   6768  H  HG22 . ILE C  2 55  ? -44.310 24.896  10.610 1.000 42.304  ? 54  ILE CCC HG22 1 c 
ATOM   6769  H  HG23 . ILE C  2 55  ? -44.461 23.334  10.856 1.000 42.277  ? 54  ILE CCC HG23 1 c 
ATOM   6770  H  HD11 . ILE C  2 55  ? -41.493 25.820  10.493 1.000 44.671  ? 54  ILE CCC HD11 1 c 
ATOM   6771  H  HD12 . ILE C  2 55  ? -40.773 25.098  11.710 1.000 44.671  ? 54  ILE CCC HD12 1 c 
ATOM   6772  H  HD13 . ILE C  2 55  ? -42.339 25.354  11.754 1.000 44.666  ? 54  ILE CCC HD13 1 c 
ATOM   6773  N  N    . CYS C  2 56  ? -40.877 21.435  8.154  1.000 37.550  ? 55  CYS CCC N    1 ? 
ATOM   6774  C  CA   . CYS C  2 56  ? -39.621 21.173  7.426  1.000 33.722  ? 55  CYS CCC CA   1 ? 
ATOM   6775  C  C    . CYS C  2 56  ? -39.183 19.733  7.697  1.000 36.249  ? 55  CYS CCC C    1 ? 
ATOM   6776  O  O    . CYS C  2 56  ? -39.432 19.247  8.837  1.000 34.198  ? 55  CYS CCC O    1 ? 
ATOM   6777  C  CB   . CYS C  2 56  ? -38.526 22.159  7.823  1.000 37.963  ? 55  CYS CCC CB   1 ? 
ATOM   6778  S  SG   . CYS C  2 56  ? -36.994 21.853  6.902  1.000 47.182  ? 55  CYS CCC SG   1 ? 
ATOM   6779  H  H    . CYS C  2 56  ? -40.959 20.917  8.899  1.000 37.035  ? 55  CYS CCC H    1 c 
ATOM   6780  H  HA   . CYS C  2 56  ? -39.800 21.273  6.465  1.000 35.732  ? 55  CYS CCC HA   1 c 
ATOM   6781  H  HB2  . CYS C  2 56  ? -38.827 23.073  7.643  1.000 38.861  ? 55  CYS CCC HB2  1 c 
ATOM   6782  H  HB3  . CYS C  2 56  ? -38.342 22.078  8.780  1.000 38.848  ? 55  CYS CCC HB3  1 c 
ATOM   6783  H  HG   . CYS C  2 56  ? -36.350 22.725  7.380  0.000 46.870  ? 55  CYS CCC HG   1 c 
ATOM   6784  N  N    . THR C  2 57  ? -38.632 19.054  6.691  1.000 31.911  ? 56  THR CCC N    1 ? 
ATOM   6785  C  CA   . THR C  2 57  ? -38.066 17.695  6.857  1.000 35.608  ? 56  THR CCC CA   1 ? 
ATOM   6786  C  C    . THR C  2 57  ? -36.617 17.656  6.375  1.000 38.412  ? 56  THR CCC C    1 ? 
ATOM   6787  O  O    . THR C  2 57  ? -36.234 18.436  5.473  1.000 36.285  ? 56  THR CCC O    1 ? 
ATOM   6788  C  CB   . THR C  2 57  ? -38.911 16.621  6.169  1.000 38.234  ? 56  THR CCC CB   1 ? 
ATOM   6789  O  OG1  . THR C  2 57  ? -38.855 16.846  4.762  1.000 37.895  ? 56  THR CCC OG1  1 ? 
ATOM   6790  C  CG2  . THR C  2 57  ? -40.338 16.606  6.663  1.000 41.231  ? 56  THR CCC CG2  1 ? 
ATOM   6791  H  H    . THR C  2 57  ? -38.562 19.369  5.839  1.000 33.756  ? 56  THR CCC H    1 c 
ATOM   6792  H  HA   . THR C  2 57  ? -38.063 17.497  7.821  1.000 35.847  ? 56  THR CCC HA   1 c 
ATOM   6793  H  HB   . THR C  2 57  ? -38.504 15.743  6.363  1.000 38.200  ? 56  THR CCC HB   1 c 
ATOM   6794  H  HG1  . THR C  2 57  ? -39.303 16.278  4.365  0.000 37.330  ? 56  THR CCC HG1  1 c 
ATOM   6795  H  HG21 . THR C  2 57  ? -40.352 16.387  7.612  1.000 40.278  ? 56  THR CCC HG21 1 c 
ATOM   6796  H  HG22 . THR C  2 57  ? -40.846 15.937  6.170  1.000 40.272  ? 56  THR CCC HG22 1 c 
ATOM   6797  H  HG23 . THR C  2 57  ? -40.740 17.482  6.526  1.000 40.264  ? 56  THR CCC HG23 1 c 
ATOM   6798  N  N    . LEU C  2 58  ? -35.831 16.781  6.999  1.000 33.927  ? 57  LEU CCC N    1 ? 
ATOM   6799  C  CA   . LEU C  2 58  ? -34.423 16.527  6.657  1.000 34.384  ? 57  LEU CCC CA   1 ? 
ATOM   6800  C  C    . LEU C  2 58  ? -34.269 15.028  6.465  1.000 37.938  ? 57  LEU CCC C    1 ? 
ATOM   6801  O  O    . LEU C  2 58  ? -34.600 14.266  7.422  1.000 32.598  ? 57  LEU CCC O    1 ? 
ATOM   6802  C  CB   . LEU C  2 58  ? -33.498 16.999  7.771  1.000 36.825  ? 57  LEU CCC CB   1 ? 
ATOM   6803  C  CG   . LEU C  2 58  ? -33.378 18.507  7.925  1.000 35.806  ? 57  LEU CCC CG   1 ? 
ATOM   6804  C  CD1  . LEU C  2 58  ? -34.430 19.050  8.871  1.000 38.867  ? 57  LEU CCC CD1  1 ? 
ATOM   6805  C  CD2  . LEU C  2 58  ? -32.004 18.880  8.394  1.000 37.618  ? 57  LEU CCC CD2  1 ? 
ATOM   6806  H  H    . LEU C  2 58  ? -36.127 16.275  7.696  1.000 35.053  ? 57  LEU CCC H    1 c 
ATOM   6807  H  HA   . LEU C  2 58  ? -34.204 16.991  5.818  1.000 35.419  ? 57  LEU CCC HA   1 c 
ATOM   6808  H  HB2  . LEU C  2 58  ? -33.818 16.624  8.616  1.000 36.008  ? 57  LEU CCC HB2  1 c 
ATOM   6809  H  HB3  . LEU C  2 58  ? -32.607 16.631  7.606  1.000 36.008  ? 57  LEU CCC HB3  1 c 
ATOM   6810  H  HG   . LEU C  2 58  ? -33.522 18.919  7.037  1.000 36.902  ? 57  LEU CCC HG   1 c 
ATOM   6811  H  HD11 . LEU C  2 58  ? -35.316 18.870  8.514  1.000 37.889  ? 57  LEU CCC HD11 1 c 
ATOM   6812  H  HD12 . LEU C  2 58  ? -34.312 20.011  8.971  1.000 37.895  ? 57  LEU CCC HD12 1 c 
ATOM   6813  H  HD13 . LEU C  2 58  ? -34.339 18.622  9.740  1.000 37.891  ? 57  LEU CCC HD13 1 c 
ATOM   6814  H  HD21 . LEU C  2 58  ? -31.815 18.430  9.235  1.000 37.053  ? 57  LEU CCC HD21 1 c 
ATOM   6815  H  HD22 . LEU C  2 58  ? -31.956 19.843  8.523  1.000 37.053  ? 57  LEU CCC HD22 1 c 
ATOM   6816  H  HD23 . LEU C  2 58  ? -31.349 18.610  7.727  1.000 37.058  ? 57  LEU CCC HD23 1 c 
ATOM   6817  N  N    . THR C  2 59  ? -33.784 14.629  5.289  1.000 36.328  ? 58  THR CCC N    1 ? 
ATOM   6818  C  CA   . THR C  2 59  ? -33.551 13.213  4.916  1.000 37.062  ? 58  THR CCC CA   1 ? 
ATOM   6819  C  C    . THR C  2 59  ? -32.103 13.083  4.448  1.000 40.928  ? 58  THR CCC C    1 ? 
ATOM   6820  O  O    . THR C  2 59  ? -31.739 13.705  3.444  1.000 36.756  ? 58  THR CCC O    1 ? 
ATOM   6821  C  CB   . THR C  2 59  ? -34.542 12.772  3.843  1.000 38.058  ? 58  THR CCC CB   1 ? 
ATOM   6822  O  OG1  . THR C  2 59  ? -35.871 13.017  4.314  1.000 39.203  ? 58  THR CCC OG1  1 ? 
ATOM   6823  C  CG2  . THR C  2 59  ? -34.380 11.319  3.456  1.000 36.306  ? 58  THR CCC CG2  1 ? 
ATOM   6824  H  H    . THR C  2 59  ? -33.561 15.207  4.621  1.000 36.872  ? 58  THR CCC H    1 c 
ATOM   6825  H  HA   . THR C  2 59  ? -33.681 12.656  5.713  1.000 37.815  ? 58  THR CCC HA   1 c 
ATOM   6826  H  HB   . THR C  2 59  ? -34.387 13.327  3.041  1.000 37.739  ? 58  THR CCC HB   1 c 
ATOM   6827  H  HG1  . THR C  2 59  ? -36.419 12.787  3.725  0.000 39.590  ? 58  THR CCC HG1  1 c 
ATOM   6828  H  HG21 . THR C  2 59  ? -33.525 11.192  3.009  1.000 36.849  ? 58  THR CCC HG21 1 c 
ATOM   6829  H  HG22 . THR C  2 59  ? -35.101 11.061  2.854  1.000 36.843  ? 58  THR CCC HG22 1 c 
ATOM   6830  H  HG23 . THR C  2 59  ? -34.413 10.764  4.256  1.000 36.857  ? 58  THR CCC HG23 1 c 
ATOM   6831  N  N    . THR C  2 60  ? -31.281 12.353  5.184  1.000 42.443  ? 59  THR CCC N    1 ? 
ATOM   6832  C  CA   . THR C  2 60  ? -29.882 12.068  4.805  1.000 38.278  ? 59  THR CCC CA   1 ? 
ATOM   6833  C  C    . THR C  2 60  ? -29.797 10.631  4.284  1.000 43.701  ? 59  THR CCC C    1 ? 
ATOM   6834  O  O    . THR C  2 60  ? -30.221 9.707   5.007  1.000 36.858  ? 59  THR CCC O    1 ? 
ATOM   6835  C  CB   . THR C  2 60  ? -28.922 12.363  5.959  1.000 40.703  ? 59  THR CCC CB   1 ? 
ATOM   6836  O  OG1  . THR C  2 60  ? -29.106 13.714  6.394  1.000 38.658  ? 59  THR CCC OG1  1 ? 
ATOM   6837  C  CG2  . THR C  2 60  ? -27.476 12.182  5.562  1.000 42.746  ? 59  THR CCC CG2  1 ? 
ATOM   6838  H  H    . THR C  2 60  ? -31.516 11.973  5.978  1.000 41.060  ? 59  THR CCC H    1 c 
ATOM   6839  H  HA   . THR C  2 60  ? -29.650 12.670  4.066  1.000 40.501  ? 59  THR CCC HA   1 c 
ATOM   6840  H  HB   . THR C  2 60  ? -29.129 11.750  6.704  1.000 40.199  ? 59  THR CCC HB   1 c 
ATOM   6841  H  HG1  . THR C  2 60  ? -28.586 13.888  7.044  0.000 38.900  ? 59  THR CCC HG1  1 c 
ATOM   6842  H  HG21 . THR C  2 60  ? -27.304 11.243  5.368  1.000 42.108  ? 59  THR CCC HG21 1 c 
ATOM   6843  H  HG22 . THR C  2 60  ? -26.900 12.471  6.292  1.000 42.106  ? 59  THR CCC HG22 1 c 
ATOM   6844  H  HG23 . THR C  2 60  ? -27.286 12.717  4.770  1.000 42.106  ? 59  THR CCC HG23 1 c 
ATOM   6845  N  N    . PHE C  2 61  ? -29.293 10.467  3.059  1.000 39.841  ? 60  PHE CCC N    1 ? 
ATOM   6846  C  CA   . PHE C  2 61  ? -28.824 9.178   2.482  1.000 44.006  ? 60  PHE CCC CA   1 ? 
ATOM   6847  C  C    . PHE C  2 61  ? -27.365 9.357   2.067  1.000 43.936  ? 60  PHE CCC C    1 ? 
ATOM   6848  O  O    . PHE C  2 61  ? -27.111 10.137  1.132  1.000 45.712  ? 60  PHE CCC O    1 ? 
ATOM   6849  C  CB   . PHE C  2 61  ? -29.630 8.751   1.254  1.000 42.195  ? 60  PHE CCC CB   1 ? 
ATOM   6850  C  CG   . PHE C  2 61  ? -30.933 8.069   1.547  1.000 39.404  ? 60  PHE CCC CG   1 ? 
ATOM   6851  C  CD1  . PHE C  2 61  ? -30.966 6.733   1.893  1.000 43.257  ? 60  PHE CCC CD1  1 ? 
ATOM   6852  C  CD2  . PHE C  2 61  ? -32.131 8.753   1.455  1.000 40.795  ? 60  PHE CCC CD2  1 ? 
ATOM   6853  C  CE1  . PHE C  2 61  ? -32.171 6.099   2.148  1.000 42.373  ? 60  PHE CCC CE1  1 ? 
ATOM   6854  C  CE2  . PHE C  2 61  ? -33.332 8.124   1.708  1.000 41.005  ? 60  PHE CCC CE2  1 ? 
ATOM   6855  C  CZ   . PHE C  2 61  ? -33.351 6.791   2.047  1.000 43.569  ? 60  PHE CCC CZ   1 ? 
ATOM   6856  H  H    . PHE C  2 61  ? -29.204 11.156  2.469  1.000 41.674  ? 60  PHE CCC H    1 c 
ATOM   6857  H  HA   . PHE C  2 61  ? -28.880 8.469   3.172  1.000 42.809  ? 60  PHE CCC HA   1 c 
ATOM   6858  H  HB2  . PHE C  2 61  ? -29.808 9.548   0.713  1.000 41.928  ? 60  PHE CCC HB2  1 c 
ATOM   6859  H  HB3  . PHE C  2 61  ? -29.076 8.146   0.718  1.000 41.936  ? 60  PHE CCC HB3  1 c 
ATOM   6860  H  HD1  . PHE C  2 61  ? -30.159 6.248   1.955  1.000 42.094  ? 60  PHE CCC HD1  1 c 
ATOM   6861  H  HD2  . PHE C  2 61  ? -32.125 9.666   1.213  1.000 40.673  ? 60  PHE CCC HD2  1 c 
ATOM   6862  H  HE1  . PHE C  2 61  ? -32.180 5.186   2.385  1.000 42.731  ? 60  PHE CCC HE1  1 c 
ATOM   6863  H  HE2  . PHE C  2 61  ? -34.141 8.607   1.642  1.000 41.571  ? 60  PHE CCC HE2  1 c 
ATOM   6864  H  HZ   . PHE C  2 61  ? -34.171 6.360   2.230  1.000 42.582  ? 60  PHE CCC HZ   1 c 
ATOM   6865  N  N    . GLY C  2 62  ? -26.438 8.758   2.814  1.000 41.581  ? 61  GLY CCC N    1 ? 
ATOM   6866  C  CA   . GLY C  2 62  ? -24.994 8.892   2.563  1.000 44.809  ? 61  GLY CCC CA   1 ? 
ATOM   6867  C  C    . GLY C  2 62  ? -24.528 10.333  2.689  1.000 44.536  ? 61  GLY CCC C    1 ? 
ATOM   6868  O  O    . GLY C  2 62  ? -24.798 10.951  3.732  1.000 39.579  ? 61  GLY CCC O    1 ? 
ATOM   6869  H  H    . GLY C  2 62  ? -26.650 8.230   3.525  1.000 42.873  ? 61  GLY CCC H    1 c 
ATOM   6870  H  HA2  . GLY C  2 62  ? -24.501 8.330   3.212  1.000 43.962  ? 61  GLY CCC HA2  1 c 
ATOM   6871  H  HA3  . GLY C  2 62  ? -24.794 8.558   1.652  1.000 43.957  ? 61  GLY CCC HA3  1 c 
ATOM   6872  N  N    . LYS C  2 63  ? -23.892 10.863  1.641  1.000 41.214  ? 62  LYS CCC N    1 ? 
ATOM   6873  C  CA   . LYS C  2 63  ? -23.279 12.223  1.596  1.000 50.170  ? 62  LYS CCC CA   1 ? 
ATOM   6874  C  C    . LYS C  2 63  ? -24.339 13.324  1.438  1.000 39.441  ? 62  LYS CCC C    1 ? 
ATOM   6875  O  O    . LYS C  2 63  ? -23.960 14.484  1.622  1.000 47.824  ? 62  LYS CCC O    1 ? 
ATOM   6876  C  CB   . LYS C  2 63  ? -22.276 12.325  0.434  1.000 54.876  ? 62  LYS CCC CB   1 ? 
ATOM   6877  C  CG   . LYS C  2 63  ? -20.833 11.983  0.783  1.000 62.897  ? 62  LYS CCC CG   1 ? 
ATOM   6878  C  CD   . LYS C  2 63  ? -20.664 10.626  1.437  1.000 75.210  ? 62  LYS CCC CD   1 ? 
ATOM   6879  C  CE   . LYS C  2 63  ? -19.217 10.320  1.782  1.000 79.364  ? 62  LYS CCC CE   1 ? 
ATOM   6880  N  NZ   . LYS C  2 63  ? -18.809 10.978  3.050  1.000 80.891  ? 62  LYS CCC NZ   1 ? 
ATOM   6881  H  H    . LYS C  2 63  ? -23.798 10.405  0.860  1.000 44.024  ? 62  LYS CCC H    1 c 
ATOM   6882  H  HA   . LYS C  2 63  ? -22.798 12.371  2.442  1.000 46.937  ? 62  LYS CCC HA   1 c 
ATOM   6883  H  HB2  . LYS C  2 63  ? -22.570 11.727  -0.284 1.000 55.402  ? 62  LYS CCC HB2  1 c 
ATOM   6884  H  HB3  . LYS C  2 63  ? -22.298 13.240  0.084  1.000 55.414  ? 62  LYS CCC HB3  1 c 
ATOM   6885  H  HG2  . LYS C  2 63  ? -20.298 12.008  -0.039 1.000 63.538  ? 62  LYS CCC HG2  1 c 
ATOM   6886  H  HG3  . LYS C  2 63  ? -20.485 12.672  1.387  1.000 63.566  ? 62  LYS CCC HG3  1 c 
ATOM   6887  H  HD2  . LYS C  2 63  ? -21.199 10.594  2.258  1.000 72.989  ? 62  LYS CCC HD2  1 c 
ATOM   6888  H  HD3  . LYS C  2 63  ? -21.000 9.932   0.830  1.000 73.016  ? 62  LYS CCC HD3  1 c 
ATOM   6889  H  HE2  . LYS C  2 63  ? -19.098 9.356   1.872  1.000 78.711  ? 62  LYS CCC HE2  1 c 
ATOM   6890  H  HE3  . LYS C  2 63  ? -18.636 10.631  1.062  1.000 78.683  ? 62  LYS CCC HE3  1 c 
ATOM   6891  H  HZ1  . LYS C  2 63  ? -18.921 11.876  2.981  1.000 80.365  ? 62  LYS CCC HZ1  1 c 
ATOM   6892  H  HZ2  . LYS C  2 63  ? -17.937 10.800  3.222  1.000 80.401  ? 62  LYS CCC HZ2  1 c 
ATOM   6893  H  HZ3  . LYS C  2 63  ? -19.317 10.667  3.735  1.000 80.387  ? 62  LYS CCC HZ3  1 c 
ATOM   6894  N  N    . GLU C  2 64  ? -25.583 12.996  1.090  1.000 43.085  ? 63  GLU CCC N    1 ? 
ATOM   6895  C  CA   . GLU C  2 64  ? -26.616 13.997  0.698  1.000 47.775  ? 63  GLU CCC CA   1 ? 
ATOM   6896  C  C    . GLU C  2 64  ? -27.730 14.121  1.743  1.000 39.541  ? 63  GLU CCC C    1 ? 
ATOM   6897  O  O    . GLU C  2 64  ? -28.368 13.112  2.046  1.000 41.705  ? 63  GLU CCC O    1 ? 
ATOM   6898  C  CB   . GLU C  2 64  ? -27.258 13.606  -0.625 1.000 46.924  ? 63  GLU CCC CB   1 ? 
ATOM   6899  C  CG   . GLU C  2 64  ? -26.498 14.139  -1.816 1.000 63.509  ? 63  GLU CCC CG   1 ? 
ATOM   6900  C  CD   . GLU C  2 64  ? -27.280 14.039  -3.117 1.000 75.518  ? 63  GLU CCC CD   1 ? 
ATOM   6901  O  OE1  . GLU C  2 64  ? -28.559 14.105  -3.076 1.000 76.338  ? 63  GLU CCC OE1  1 ? 
ATOM   6902  O  OE2  . GLU C  2 64  ? -26.620 13.874  -4.169 1.000 77.212  ? 63  GLU CCC OE2  1 ? 
ATOM   6903  H  H    . GLU C  2 64  ? -25.881 12.137  1.070  1.000 43.254  ? 63  GLU CCC H    1 c 
ATOM   6904  H  HA   . GLU C  2 64  ? -26.180 14.873  0.593  1.000 45.064  ? 63  GLU CCC HA   1 c 
ATOM   6905  H  HB2  . GLU C  2 64  ? -27.301 12.629  -0.681 1.000 50.595  ? 63  GLU CCC HB2  1 c 
ATOM   6906  H  HB3  . GLU C  2 64  ? -28.175 13.952  -0.646 1.000 50.671  ? 63  GLU CCC HB3  1 c 
ATOM   6907  H  HG2  . GLU C  2 64  ? -26.269 15.080  -1.660 1.000 61.531  ? 63  GLU CCC HG2  1 c 
ATOM   6908  H  HG3  . GLU C  2 64  ? -25.659 13.639  -1.914 1.000 61.595  ? 63  GLU CCC HG3  1 c 
ATOM   6909  N  N    . THR C  2 65  ? -27.973 15.343  2.199  1.000 40.055  ? 64  THR CCC N    1 ? 
ATOM   6910  C  CA   . THR C  2 65  ? -29.125 15.720  3.048  1.000 39.611  ? 64  THR CCC CA   1 ? 
ATOM   6911  C  C    . THR C  2 65  ? -30.060 16.587  2.201  1.000 36.897  ? 64  THR CCC C    1 ? 
ATOM   6912  O  O    . THR C  2 65  ? -29.617 17.625  1.689  1.000 41.772  ? 64  THR CCC O    1 ? 
ATOM   6913  C  CB   . THR C  2 65  ? -28.711 16.425  4.352  1.000 40.806  ? 64  THR CCC CB   1 ? 
ATOM   6914  O  OG1  . THR C  2 65  ? -27.825 15.594  5.106  1.000 36.107  ? 64  THR CCC OG1  1 ? 
ATOM   6915  C  CG2  . THR C  2 65  ? -29.918 16.782  5.195  1.000 37.892  ? 64  THR CCC CG2  1 ? 
ATOM   6916  H  H    . THR C  2 65  ? -27.433 16.054  2.017  1.000 39.861  ? 64  THR CCC H    1 c 
ATOM   6917  H  HA   . THR C  2 65  ? -29.601 14.895  3.288  1.000 39.380  ? 64  THR CCC HA   1 c 
ATOM   6918  H  HB   . THR C  2 65  ? -28.238 17.257  4.113  1.000 39.085  ? 64  THR CCC HB   1 c 
ATOM   6919  H  HG1  . THR C  2 65  ? -27.586 16.007  5.816  0.000 36.340  ? 64  THR CCC HG1  1 c 
ATOM   6920  H  HG21 . THR C  2 65  ? -30.431 17.483  4.754  1.000 38.762  ? 64  THR CCC HG21 1 c 
ATOM   6921  H  HG22 . THR C  2 65  ? -29.623 17.098  6.068  1.000 38.765  ? 64  THR CCC HG22 1 c 
ATOM   6922  H  HG23 . THR C  2 65  ? -30.480 15.994  5.309  1.000 38.765  ? 64  THR CCC HG23 1 c 
ATOM   6923  N  N    . VAL C  2 66  ? -31.297 16.143  2.040  1.000 38.053  ? 65  VAL CCC N    1 ? 
ATOM   6924  C  CA   . VAL C  2 66  ? -32.398 16.913  1.395  1.000 40.824  ? 65  VAL CCC CA   1 ? 
ATOM   6925  C  C    . VAL C  2 66  ? -33.232 17.570  2.493  1.000 37.041  ? 65  VAL CCC C    1 ? 
ATOM   6926  O  O    . VAL C  2 66  ? -33.800 16.850  3.336  1.000 34.807  ? 65  VAL CCC O    1 ? 
ATOM   6927  C  CB   . VAL C  2 66  ? -33.230 15.992  0.492  1.000 43.237  ? 65  VAL CCC CB   1 ? 
ATOM   6928  C  CG1  . VAL C  2 66  ? -34.431 16.710  -0.118 1.000 47.077  ? 65  VAL CCC CG1  1 ? 
ATOM   6929  C  CG2  . VAL C  2 66  ? -32.337 15.385  -0.598 1.000 44.197  ? 65  VAL CCC CG2  1 ? 
ATOM   6930  H  H    . VAL C  2 66  ? -31.558 15.316  2.322  1.000 38.437  ? 65  VAL CCC H    1 c 
ATOM   6931  H  HA   . VAL C  2 66  ? -32.003 17.608  0.843  1.000 39.969  ? 65  VAL CCC HA   1 c 
ATOM   6932  H  HB   . VAL C  2 66  ? -33.571 15.252  1.053  1.000 43.636  ? 65  VAL CCC HB   1 c 
ATOM   6933  H  HG11 . VAL C  2 66  ? -35.084 16.904  0.577  1.000 45.877  ? 65  VAL CCC HG11 1 c 
ATOM   6934  H  HG12 . VAL C  2 66  ? -34.836 16.142  -0.794 1.000 45.962  ? 65  VAL CCC HG12 1 c 
ATOM   6935  H  HG13 . VAL C  2 66  ? -34.137 17.542  -0.528 1.000 45.935  ? 65  VAL CCC HG13 1 c 
ATOM   6936  H  HG21 . VAL C  2 66  ? -31.899 16.099  -1.094 1.000 43.898  ? 65  VAL CCC HG21 1 c 
ATOM   6937  H  HG22 . VAL C  2 66  ? -32.882 14.856  -1.207 1.000 43.902  ? 65  VAL CCC HG22 1 c 
ATOM   6938  H  HG23 . VAL C  2 66  ? -31.664 14.815  -0.188 1.000 43.888  ? 65  VAL CCC HG23 1 c 
ATOM   6939  N  N    . VAL C  2 67  ? -33.266 18.899  2.484  1.000 35.755  ? 66  VAL CCC N    1 ? 
ATOM   6940  C  CA   . VAL C  2 67  ? -34.123 19.760  3.342  1.000 36.478  ? 66  VAL CCC CA   1 ? 
ATOM   6941  C  C    . VAL C  2 67  ? -35.348 20.185  2.525  1.000 38.883  ? 66  VAL CCC C    1 ? 
ATOM   6942  O  O    . VAL C  2 67  ? -35.163 20.839  1.514  1.000 38.596  ? 66  VAL CCC O    1 ? 
ATOM   6943  C  CB   . VAL C  2 67  ? -33.316 20.982  3.803  1.000 36.063  ? 66  VAL CCC CB   1 ? 
ATOM   6944  C  CG1  . VAL C  2 67  ? -34.143 21.896  4.690  1.000 36.085  ? 66  VAL CCC CG1  1 ? 
ATOM   6945  C  CG2  . VAL C  2 67  ? -32.023 20.574  4.474  1.000 40.758  ? 66  VAL CCC CG2  1 ? 
ATOM   6946  H  H    . VAL C  2 67  ? -32.739 19.386  1.923  1.000 36.246  ? 66  VAL CCC H    1 c 
ATOM   6947  H  HA   . VAL C  2 67  ? -34.410 19.253  4.119  1.000 36.716  ? 66  VAL CCC HA   1 c 
ATOM   6948  H  HB   . VAL C  2 67  ? -33.078 21.494  2.993  1.000 37.044  ? 66  VAL CCC HB   1 c 
ATOM   6949  H  HG11 . VAL C  2 67  ? -34.864 22.293  4.171  1.000 36.089  ? 66  VAL CCC HG11 1 c 
ATOM   6950  H  HG12 . VAL C  2 67  ? -33.577 22.603  5.047  1.000 36.091  ? 66  VAL CCC HG12 1 c 
ATOM   6951  H  HG13 . VAL C  2 67  ? -34.519 21.382  5.425  1.000 36.097  ? 66  VAL CCC HG13 1 c 
ATOM   6952  H  HG21 . VAL C  2 67  ? -32.213 19.948  5.194  1.000 39.247  ? 66  VAL CCC HG21 1 c 
ATOM   6953  H  HG22 . VAL C  2 67  ? -31.584 21.363  4.840  1.000 39.241  ? 66  VAL CCC HG22 1 c 
ATOM   6954  H  HG23 . VAL C  2 67  ? -31.436 20.151  3.823  1.000 39.241  ? 66  VAL CCC HG23 1 c 
ATOM   6955  N  N    . SER C  2 68  ? -36.538 19.808  2.960  1.000 39.426  ? 67  SER CCC N    1 ? 
ATOM   6956  C  CA   . SER C  2 68  ? -37.846 20.037  2.299  1.000 49.405  ? 67  SER CCC CA   1 ? 
ATOM   6957  C  C    . SER C  2 68  ? -38.646 21.004  3.169  1.000 51.205  ? 67  SER CCC C    1 ? 
ATOM   6958  O  O    . SER C  2 68  ? -38.789 20.716  4.360  1.000 48.173  ? 67  SER CCC O    1 ? 
ATOM   6959  C  CB   . SER C  2 68  ? -38.558 18.733  2.185  1.000 51.218  ? 67  SER CCC CB   1 ? 
ATOM   6960  O  OG   . SER C  2 68  ? -39.133 18.541  0.918  1.000 63.331  ? 67  SER CCC OG   1 ? 
ATOM   6961  H  H    . SER C  2 68  ? -36.640 19.361  3.747  1.000 41.471  ? 67  SER CCC H    1 c 
ATOM   6962  H  HA   . SER C  2 68  ? -37.703 20.430  1.396  1.000 47.965  ? 67  SER CCC HA   1 c 
ATOM   6963  H  HB2  . SER C  2 68  ? -37.922 18.002  2.362  1.000 53.316  ? 67  SER CCC HB2  1 c 
ATOM   6964  H  HB3  . SER C  2 68  ? -39.264 18.687  2.869  1.000 53.333  ? 67  SER CCC HB3  1 c 
ATOM   6965  H  HG   . SER C  2 68  ? -39.592 17.840  0.925  0.000 62.660  ? 67  SER CCC HG   1 c 
ATOM   6966  N  N    . GLU C  2 69  ? -39.067 22.128  2.614  1.000 47.609  ? 68  GLU CCC N    1 ? 
ATOM   6967  C  CA   . GLU C  2 69  ? -40.012 23.108  3.223  1.000 59.107  ? 68  GLU CCC CA   1 ? 
ATOM   6968  C  C    . GLU C  2 69  ? -41.167 23.276  2.225  1.000 62.081  ? 68  GLU CCC C    1 ? 
ATOM   6969  O  O    . GLU C  2 69  ? -40.972 22.922  1.048  1.000 63.556  ? 68  GLU CCC O    1 ? 
ATOM   6970  C  CB   . GLU C  2 69  ? -39.302 24.444  3.466  1.000 61.837  ? 68  GLU CCC CB   1 ? 
ATOM   6971  C  CG   . GLU C  2 69  ? -38.701 24.604  4.847  1.000 76.922  ? 68  GLU CCC CG   1 ? 
ATOM   6972  C  CD   . GLU C  2 69  ? -37.358 25.329  4.896  1.000 89.960  ? 68  GLU CCC CD   1 ? 
ATOM   6973  O  OE1  . GLU C  2 69  ? -37.014 26.023  3.907  1.000 92.793  ? 68  GLU CCC OE1  1 ? 
ATOM   6974  O  OE2  . GLU C  2 69  ? -36.641 25.199  5.931  1.000 83.191  ? 68  GLU CCC OE2  1 ? 
ATOM   6975  H  H    . GLU C  2 69  ? -38.787 22.384  1.786  1.000 51.010  ? 68  GLU CCC H    1 c 
ATOM   6976  H  HA   . GLU C  2 69  ? -40.357 22.750  4.073  1.000 57.741  ? 68  GLU CCC HA   1 c 
ATOM   6977  H  HB2  . GLU C  2 69  ? -38.591 24.538  2.799  1.000 64.438  ? 68  GLU CCC HB2  1 c 
ATOM   6978  H  HB3  . GLU C  2 69  ? -39.946 25.168  3.319  1.000 64.418  ? 68  GLU CCC HB3  1 c 
ATOM   6979  H  HG2  . GLU C  2 69  ? -39.336 25.096  5.411  1.000 75.774  ? 68  GLU CCC HG2  1 c 
ATOM   6980  H  HG3  . GLU C  2 69  ? -38.584 23.716  5.245  1.000 75.659  ? 68  GLU CCC HG3  1 c 
ATOM   6981  N  N    . SER C  2 70  ? -42.310 23.820  2.632  1.000 70.510  ? 69  SER CCC N    1 ? 
ATOM   6982  C  CA   . SER C  2 70  ? -43.549 23.816  1.803  1.000 73.449  ? 69  SER CCC CA   1 ? 
ATOM   6983  C  C    . SER C  2 70  ? -43.225 24.129  0.336  1.000 74.957  ? 69  SER CCC C    1 ? 
ATOM   6984  O  O    . SER C  2 70  ? -43.699 23.373  -0.547 1.000 79.178  ? 69  SER CCC O    1 ? 
ATOM   6985  C  CB   . SER C  2 70  ? -44.593 24.754  2.330  1.000 75.519  ? 69  SER CCC CB   1 ? 
ATOM   6986  O  OG   . SER C  2 70  ? -45.838 24.423  1.742  1.000 89.830  ? 69  SER CCC OG   1 ? 
ATOM   6987  H  H    . SER C  2 70  ? -42.421 24.229  3.438  1.000 69.128  ? 69  SER CCC H    1 c 
ATOM   6988  H  HA   . SER C  2 70  ? -43.924 22.895  1.837  1.000 73.593  ? 69  SER CCC HA   1 c 
ATOM   6989  H  HB2  . SER C  2 70  ? -44.654 24.671  3.308  1.000 78.135  ? 69  SER CCC HB2  1 c 
ATOM   6990  H  HB3  . SER C  2 70  ? -44.353 25.681  2.107  1.000 78.149  ? 69  SER CCC HB3  1 c 
ATOM   6991  H  HG   . SER C  2 70  ? -46.433 24.934  2.034  0.000 90.230  ? 69  SER CCC HG   1 c 
ATOM   6992  N  N    . GLU C  2 71  ? -42.434 25.180  0.093  1.000 77.426  ? 70  GLU CCC N    1 ? 
ATOM   6993  C  CA   . GLU C  2 71  ? -41.980 25.572  -1.265 1.000 87.769  ? 70  GLU CCC CA   1 ? 
ATOM   6994  C  C    . GLU C  2 71  ? -40.668 24.850  -1.615 1.000 88.130  ? 70  GLU CCC C    1 ? 
ATOM   6995  O  O    . GLU C  2 71  ? -40.670 24.032  -2.557 1.000 91.486  ? 70  GLU CCC O    1 ? 
ATOM   6996  C  CB   . GLU C  2 71  ? -41.869 27.095  -1.329 1.000 99.996  ? 70  GLU CCC CB   1 ? 
ATOM   6997  C  CG   . GLU C  2 71  ? -43.227 27.787  -1.330 1.000 107.830 ? 70  GLU CCC CG   1 ? 
ATOM   6998  C  CD   . GLU C  2 71  ? -43.984 27.770  -2.658 1.000 117.757 ? 70  GLU CCC CD   1 ? 
ATOM   6999  O  OE1  . GLU C  2 71  ? -44.400 26.673  -3.098 1.000 113.774 ? 70  GLU CCC OE1  1 ? 
ATOM   7000  O  OE2  . GLU C  2 71  ? -44.164 28.856  -3.251 1.000 115.579 ? 70  GLU CCC OE2  1 ? 
ATOM   7001  H  H    . GLU C  2 71  ? -42.124 25.722  0.756  1.000 79.205  ? 70  GLU CCC H    1 c 
ATOM   7002  H  HA   . GLU C  2 71  ? -42.666 25.285  -1.908 1.000 87.968  ? 70  GLU CCC HA   1 c 
ATOM   7003  H  HB2  . GLU C  2 71  ? -41.351 27.408  -0.558 1.000 98.647  ? 70  GLU CCC HB2  1 c 
ATOM   7004  H  HB3  . GLU C  2 71  ? -41.383 27.342  -2.142 1.000 98.674  ? 70  GLU CCC HB3  1 c 
ATOM   7005  H  HG2  . GLU C  2 71  ? -43.795 27.364  -0.651 1.000 108.087 ? 70  GLU CCC HG2  1 c 
ATOM   7006  H  HG3  . GLU C  2 71  ? -43.102 28.722  -1.063 1.000 108.154 ? 70  GLU CCC HG3  1 c 
ATOM   7007  N  N    . LYS C  2 72  ? -39.601 25.102  -0.858 1.000 79.812  ? 71  LYS CCC N    1 ? 
ATOM   7008  C  CA   . LYS C  2 72  ? -38.192 24.872  -1.284 1.000 78.834  ? 71  LYS CCC CA   1 ? 
ATOM   7009  C  C    . LYS C  2 72  ? -37.765 23.418  -1.019 1.000 69.906  ? 71  LYS CCC C    1 ? 
ATOM   7010  O  O    . LYS C  2 72  ? -38.157 22.859  0.009  1.000 68.742  ? 71  LYS CCC O    1 ? 
ATOM   7011  C  CB   . LYS C  2 72  ? -37.282 25.845  -0.520 1.000 90.336  ? 71  LYS CCC CB   1 ? 
ATOM   7012  C  CG   . LYS C  2 72  ? -36.327 26.685  -1.362 1.000 95.590  ? 71  LYS CCC CG   1 ? 
ATOM   7013  C  CD   . LYS C  2 72  ? -35.984 28.022  -0.727 1.000 100.700 ? 71  LYS CCC CD   1 ? 
ATOM   7014  C  CE   . LYS C  2 72  ? -37.180 28.940  -0.539 1.000 102.572 ? 71  LYS CCC CE   1 ? 
ATOM   7015  N  NZ   . LYS C  2 72  ? -37.703 29.452  -1.829 1.000 101.699 ? 71  LYS CCC NZ   1 ? 
ATOM   7016  H  H    . LYS C  2 72  ? -39.678 25.422  -0.008 1.000 81.507  ? 71  LYS CCC H    1 c 
ATOM   7017  H  HA   . LYS C  2 72  ? -38.123 25.055  -2.249 1.000 79.295  ? 71  LYS CCC HA   1 c 
ATOM   7018  H  HB2  . LYS C  2 72  ? -37.848 26.448  0.001  1.000 88.688  ? 71  LYS CCC HB2  1 c 
ATOM   7019  H  HB3  . LYS C  2 72  ? -36.747 25.325  0.116  1.000 88.616  ? 71  LYS CCC HB3  1 c 
ATOM   7020  H  HG2  . LYS C  2 72  ? -35.499 26.177  -1.502 1.000 95.484  ? 71  LYS CCC HG2  1 c 
ATOM   7021  H  HG3  . LYS C  2 72  ? -36.733 26.844  -2.240 1.000 95.459  ? 71  LYS CCC HG3  1 c 
ATOM   7022  H  HD2  . LYS C  2 72  ? -35.573 27.861  0.149  1.000 99.905  ? 71  LYS CCC HD2  1 c 
ATOM   7023  H  HD3  . LYS C  2 72  ? -35.322 28.479  -1.288 1.000 99.905  ? 71  LYS CCC HD3  1 c 
ATOM   7024  H  HE2  . LYS C  2 72  ? -37.894 28.464  -0.078 1.000 101.853 ? 71  LYS CCC HE2  1 c 
ATOM   7025  H  HE3  . LYS C  2 72  ? -36.921 29.700  0.017  1.000 101.907 ? 71  LYS CCC HE3  1 c 
ATOM   7026  H  HZ1  . LYS C  2 72  ? -37.035 29.855  -2.293 1.000 101.952 ? 71  LYS CCC HZ1  1 c 
ATOM   7027  H  HZ2  . LYS C  2 72  ? -38.363 30.055  -1.676 1.000 101.952 ? 71  LYS CCC HZ2  1 c 
ATOM   7028  H  HZ3  . LYS C  2 72  ? -38.036 28.767  -2.322 1.000 101.931 ? 71  LYS CCC HZ3  1 c 
ATOM   7029  N  N    . ARG C  2 73  ? -36.964 22.840  -1.903 1.000 59.561  ? 72  ARG CCC N    1 ? 
ATOM   7030  C  CA   . ARG C  2 73  ? -36.148 21.630  -1.643 1.000 58.739  ? 72  ARG CCC CA   1 ? 
ATOM   7031  C  C    . ARG C  2 73  ? -34.693 22.044  -1.864 1.000 54.953  ? 72  ARG CCC C    1 ? 
ATOM   7032  O  O    . ARG C  2 73  ? -34.414 22.618  -2.910 1.000 58.936  ? 72  ARG CCC O    1 ? 
ATOM   7033  C  CB   . ARG C  2 73  ? -36.624 20.493  -2.551 1.000 64.543  ? 72  ARG CCC CB   1 ? 
ATOM   7034  C  CG   . ARG C  2 73  ? -35.753 19.239  -2.554 1.000 75.512  ? 72  ARG CCC CG   1 ? 
ATOM   7035  C  CD   . ARG C  2 73  ? -36.327 18.111  -3.400 1.000 79.193  ? 72  ARG CCC CD   1 ? 
ATOM   7036  N  NE   . ARG C  2 73  ? -37.749 17.932  -3.102 1.000 91.047  ? 72  ARG CCC NE   1 ? 
ATOM   7037  C  CZ   . ARG C  2 73  ? -38.278 17.005  -2.300 1.000 91.663  ? 72  ARG CCC CZ   1 ? 
ATOM   7038  N  NH1  . ARG C  2 73  ? -37.523 16.099  -1.699 1.000 84.165  ? 72  ARG CCC NH1  1 ? 
ATOM   7039  N  NH2  . ARG C  2 73  ? -39.585 16.991  -2.108 1.000 98.696  ? 72  ARG CCC NH2  1 ? 
ATOM   7040  H  H    . ARG C  2 73  ? -36.868 23.162  -2.750 1.000 61.680  ? 72  ARG CCC H    1 c 
ATOM   7041  H  HA   . ARG C  2 73  ? -36.266 21.363  -0.704 1.000 59.163  ? 72  ARG CCC HA   1 c 
ATOM   7042  H  HB2  . ARG C  2 73  ? -37.529 20.244  -2.272 1.000 65.608  ? 72  ARG CCC HB2  1 c 
ATOM   7043  H  HB3  . ARG C  2 73  ? -36.680 20.835  -3.467 1.000 65.529  ? 72  ARG CCC HB3  1 c 
ATOM   7044  H  HG2  . ARG C  2 73  ? -34.862 19.467  -2.897 1.000 73.541  ? 72  ARG CCC HG2  1 c 
ATOM   7045  H  HG3  . ARG C  2 73  ? -35.646 18.921  -1.632 1.000 73.500  ? 72  ARG CCC HG3  1 c 
ATOM   7046  H  HD2  . ARG C  2 73  ? -36.219 18.329  -4.351 1.000 80.943  ? 72  ARG CCC HD2  1 c 
ATOM   7047  H  HD3  . ARG C  2 73  ? -35.839 17.281  -3.220 1.000 80.978  ? 72  ARG CCC HD3  1 c 
ATOM   7048  H  HE   . ARG C  2 73  ? -38.302 18.504  -3.459 1.000 88.285  ? 72  ARG CCC HE   1 c 
ATOM   7049  H  HH11 . ARG C  2 73  ? -36.657 16.100  -1.815 1.000 86.447  ? 72  ARG CCC HH11 1 c 
ATOM   7050  H  HH12 . ARG C  2 73  ? -37.895 15.495  -1.180 1.000 86.706  ? 72  ARG CCC HH12 1 c 
ATOM   7051  H  HH21 . ARG C  2 73  ? -40.096 17.588  -2.507 1.000 95.609  ? 72  ARG CCC HH21 1 c 
ATOM   7052  H  HH22 . ARG C  2 73  ? -39.947 16.376  -1.589 1.000 95.609  ? 72  ARG CCC HH22 1 c 
ATOM   7053  N  N    . THR C  2 74  ? -33.812 21.843  -0.890 1.000 44.656  ? 73  THR CCC N    1 ? 
ATOM   7054  C  CA   . THR C  2 74  ? -32.351 22.048  -1.040 1.000 48.849  ? 73  THR CCC CA   1 ? 
ATOM   7055  C  C    . THR C  2 74  ? -31.637 20.717  -0.738 1.000 46.827  ? 73  THR CCC C    1 ? 
ATOM   7056  O  O    . THR C  2 74  ? -32.144 19.933  0.089  1.000 47.736  ? 73  THR CCC O    1 ? 
ATOM   7057  C  CB   . THR C  2 74  ? -31.904 23.238  -0.183 1.000 56.548  ? 73  THR CCC CB   1 ? 
ATOM   7058  O  OG1  . THR C  2 74  ? -32.275 23.012  1.171  1.000 65.071  ? 73  THR CCC OG1  1 ? 
ATOM   7059  C  CG2  . THR C  2 74  ? -32.555 24.546  -0.569 1.000 60.192  ? 73  THR CCC CG2  1 ? 
ATOM   7060  H  H    . THR C  2 74  ? -34.043 21.564  -0.054 1.000 47.921  ? 73  THR CCC H    1 c 
ATOM   7061  H  HA   . THR C  2 74  ? -32.178 22.275  -1.982 1.000 49.009  ? 73  THR CCC HA   1 c 
ATOM   7062  H  HB   . THR C  2 74  ? -30.923 23.328  -0.245 1.000 57.155  ? 73  THR CCC HB   1 c 
ATOM   7063  H  HG1  . THR C  2 74  ? -32.020 23.645  1.636  0.000 65.500  ? 73  THR CCC HG1  1 c 
ATOM   7064  H  HG21 . THR C  2 74  ? -32.375 24.735  -1.507 1.000 59.036  ? 73  THR CCC HG21 1 c 
ATOM   7065  H  HG22 . THR C  2 74  ? -32.194 25.264  -0.019 1.000 59.036  ? 73  THR CCC HG22 1 c 
ATOM   7066  H  HG23 . THR C  2 74  ? -33.517 24.484  -0.430 1.000 59.011  ? 73  THR CCC HG23 1 c 
ATOM   7067  N  N    . THR C  2 75  ? -30.554 20.432  -1.455 1.000 45.639  ? 74  THR CCC N    1 ? 
ATOM   7068  C  CA   . THR C  2 75  ? -29.662 19.271  -1.245 1.000 46.788  ? 74  THR CCC CA   1 ? 
ATOM   7069  C  C    . THR C  2 75  ? -28.303 19.823  -0.831 1.000 48.036  ? 74  THR CCC C    1 ? 
ATOM   7070  O  O    . THR C  2 75  ? -27.914 20.856  -1.366 1.000 46.474  ? 74  THR CCC O    1 ? 
ATOM   7071  C  CB   . THR C  2 75  ? -29.600 18.373  -2.485 1.000 59.905  ? 74  THR CCC CB   1 ? 
ATOM   7072  O  OG1  . THR C  2 75  ? -29.063 17.107  -2.085 1.000 66.078  ? 74  THR CCC OG1  1 ? 
ATOM   7073  C  CG2  . THR C  2 75  ? -28.775 18.969  -3.609 1.000 65.920  ? 74  THR CCC CG2  1 ? 
ATOM   7074  H  H    . THR C  2 75  ? -30.277 20.955  -2.147 1.000 46.278  ? 74  THR CCC H    1 c 
ATOM   7075  H  HA   . THR C  2 75  ? -30.023 18.743  -0.499 1.000 49.030  ? 74  THR CCC HA   1 c 
ATOM   7076  H  HB   . THR C  2 75  ? -30.522 18.236  -2.810 1.000 59.278  ? 74  THR CCC HB   1 c 
ATOM   7077  H  HG1  . THR C  2 75  ? -29.005 16.618  -2.777 0.000 66.480  ? 74  THR CCC HG1  1 c 
ATOM   7078  H  HG21 . THR C  2 75  ? -29.048 19.892  -3.761 1.000 63.943  ? 74  THR CCC HG21 1 c 
ATOM   7079  H  HG22 . THR C  2 75  ? -28.915 18.453  -4.423 1.000 63.985  ? 74  THR CCC HG22 1 c 
ATOM   7080  H  HG23 . THR C  2 75  ? -27.831 18.945  -3.371 1.000 63.958  ? 74  THR CCC HG23 1 c 
ATOM   7081  N  N    . THR C  2 76  ? -27.626 19.182  0.116  1.000 40.796  ? 75  THR CCC N    1 ? 
ATOM   7082  C  CA   . THR C  2 76  ? -26.332 19.661  0.656  1.000 43.087  ? 75  THR CCC CA   1 ? 
ATOM   7083  C  C    . THR C  2 76  ? -25.512 18.443  1.058  1.000 42.577  ? 75  THR CCC C    1 ? 
ATOM   7084  O  O    . THR C  2 76  ? -26.131 17.443  1.514  1.000 38.950  ? 75  THR CCC O    1 ? 
ATOM   7085  C  CB   . THR C  2 76  ? -26.536 20.666  1.802  1.000 44.684  ? 75  THR CCC CB   1 ? 
ATOM   7086  O  OG1  . THR C  2 76  ? -25.250 21.044  2.284  1.000 45.154  ? 75  THR CCC OG1  1 ? 
ATOM   7087  C  CG2  . THR C  2 76  ? -27.305 20.121  2.988  1.000 46.460  ? 75  THR CCC CG2  1 ? 
ATOM   7088  H  H    . THR C  2 76  ? -27.911 18.408  0.505  1.000 42.960  ? 75  THR CCC H    1 c 
ATOM   7089  H  HA   . THR C  2 76  ? -25.856 20.121  -0.073 1.000 42.861  ? 75  THR CCC HA   1 c 
ATOM   7090  H  HB   . THR C  2 76  ? -27.000 21.462  1.449  1.000 44.795  ? 75  THR CCC HB   1 c 
ATOM   7091  H  HG1  . THR C  2 76  ? -25.347 21.612  2.917  0.000 44.760  ? 75  THR CCC HG1  1 c 
ATOM   7092  H  HG21 . THR C  2 76  ? -28.172 19.791  2.691  1.000 45.894  ? 75  THR CCC HG21 1 c 
ATOM   7093  H  HG22 . THR C  2 76  ? -27.436 20.829  3.644  1.000 45.902  ? 75  THR CCC HG22 1 c 
ATOM   7094  H  HG23 . THR C  2 76  ? -26.804 19.392  3.396  1.000 45.897  ? 75  THR CCC HG23 1 c 
ATOM   7095  N  N    . THR C  2 77  ? -24.185 18.557  0.949  1.000 46.662  ? 76  THR CCC N    1 ? 
ATOM   7096  C  CA   . THR C  2 77  ? -23.205 17.528  1.394  1.000 44.800  ? 76  THR CCC CA   1 ? 
ATOM   7097  C  C    . THR C  2 77  ? -22.627 17.939  2.753  1.000 42.906  ? 76  THR CCC C    1 ? 
ATOM   7098  O  O    . THR C  2 77  ? -21.721 17.233  3.240  1.000 41.844  ? 76  THR CCC O    1 ? 
ATOM   7099  C  CB   . THR C  2 77  ? -22.093 17.312  0.345  1.000 47.106  ? 76  THR CCC CB   1 ? 
ATOM   7100  O  OG1  . THR C  2 77  ? -21.438 18.569  0.193  1.000 50.605  ? 76  THR CCC OG1  1 ? 
ATOM   7101  C  CG2  . THR C  2 77  ? -22.581 16.830  -1.006 1.000 45.755  ? 76  THR CCC CG2  1 ? 
ATOM   7102  H  H    . THR C  2 77  ? -23.779 19.288  0.587  1.000 45.206  ? 76  THR CCC H    1 c 
ATOM   7103  H  HA   . THR C  2 77  ? -23.689 16.683  1.509  1.000 45.197  ? 76  THR CCC HA   1 c 
ATOM   7104  H  HB   . THR C  2 77  ? -21.449 16.656  0.704  1.000 47.027  ? 76  THR CCC HB   1 c 
ATOM   7105  H  HG1  . THR C  2 77  ? -20.826 18.480  -0.374 0.000 50.980  ? 76  THR CCC HG1  1 c 
ATOM   7106  H  HG21 . THR C  2 77  ? -23.041 15.977  -0.901 1.000 46.165  ? 76  THR CCC HG21 1 c 
ATOM   7107  H  HG22 . THR C  2 77  ? -21.821 16.716  -1.605 1.000 46.165  ? 76  THR CCC HG22 1 c 
ATOM   7108  H  HG23 . THR C  2 77  ? -23.196 17.484  -1.383 1.000 46.165  ? 76  THR CCC HG23 1 c 
ATOM   7109  N  N    . ASP C  2 78  ? -23.054 19.071  3.333  1.000 39.746  ? 77  ASP CCC N    1 ? 
ATOM   7110  C  CA   . ASP C  2 78  ? -22.558 19.524  4.657  1.000 40.295  ? 77  ASP CCC CA   1 ? 
ATOM   7111  C  C    . ASP C  2 78  ? -22.943 18.512  5.761  1.000 35.441  ? 77  ASP CCC C    1 ? 
ATOM   7112  O  O    . ASP C  2 78  ? -23.888 17.711  5.572  1.000 35.172  ? 77  ASP CCC O    1 ? 
ATOM   7113  C  CB   . ASP C  2 78  ? -23.098 20.908  5.029  1.000 44.885  ? 77  ASP CCC CB   1 ? 
ATOM   7114  C  CG   . ASP C  2 78  ? -22.635 22.015  4.090  1.000 56.039  ? 77  ASP CCC CG   1 ? 
ATOM   7115  O  OD1  . ASP C  2 78  ? -21.757 21.747  3.249  1.000 54.898  ? 77  ASP CCC OD1  1 ? 
ATOM   7116  O  OD2  . ASP C  2 78  ? -23.167 23.131  4.192  1.000 52.601  ? 77  ASP CCC OD2  1 ? 
ATOM   7117  H  H    . ASP C  2 78  ? -23.671 19.623  2.955  1.000 40.665  ? 77  ASP CCC H    1 c 
ATOM   7118  H  HA   . ASP C  2 78  ? -21.574 19.578  4.613  1.000 40.055  ? 77  ASP CCC HA   1 c 
ATOM   7119  H  HB2  . ASP C  2 78  ? -24.076 20.883  5.018  1.000 46.099  ? 77  ASP CCC HB2  1 c 
ATOM   7120  H  HB3  . ASP C  2 78  ? -22.808 21.132  5.937  1.000 46.090  ? 77  ASP CCC HB3  1 c 
ATOM   7121  N  N    . ASP C  2 79  ? -22.164 18.523  6.840  1.000 38.571  ? 78  ASP CCC N    1 ? 
ATOM   7122  C  CA   . ASP C  2 79  ? -22.394 17.765  8.098  1.000 43.632  ? 78  ASP CCC CA   1 ? 
ATOM   7123  C  C    . ASP C  2 79  ? -23.890 17.815  8.428  1.000 40.344  ? 78  ASP CCC C    1 ? 
ATOM   7124  O  O    . ASP C  2 79  ? -24.459 18.881  8.592  1.000 38.823  ? 78  ASP CCC O    1 ? 
ATOM   7125  C  CB   . ASP C  2 79  ? -21.508 18.363  9.197  1.000 47.681  ? 78  ASP CCC CB   1 ? 
ATOM   7126  C  CG   . ASP C  2 79  ? -21.643 17.679  10.550 1.000 50.084  ? 78  ASP CCC CG   1 ? 
ATOM   7127  O  OD1  . ASP C  2 79  ? -22.776 17.462  10.998 1.000 49.751  ? 78  ASP CCC OD1  1 ? 
ATOM   7128  O  OD2  . ASP C  2 79  ? -20.597 17.413  11.152 1.000 66.084  ? 78  ASP CCC OD2  1 ? 
ATOM   7129  H  H    . ASP C  2 79  ? -21.402 19.022  6.867  1.000 38.973  ? 78  ASP CCC H    1 c 
ATOM   7130  H  HA   . ASP C  2 79  ? -22.123 16.832  7.953  1.000 42.719  ? 78  ASP CCC HA   1 c 
ATOM   7131  H  HB2  . ASP C  2 79  ? -20.572 18.305  8.917  1.000 47.252  ? 78  ASP CCC HB2  1 c 
ATOM   7132  H  HB3  . ASP C  2 79  ? -21.734 19.309  9.307  1.000 47.238  ? 78  ASP CCC HB3  1 c 
ATOM   7133  N  N    . PRO C  2 80  ? -24.596 16.670  8.453  1.000 41.194  ? 79  PRO CCC N    1 ? 
ATOM   7134  C  CA   . PRO C  2 80  ? -26.035 16.652  8.678  1.000 41.441  ? 79  PRO CCC CA   1 ? 
ATOM   7135  C  C    . PRO C  2 80  ? -26.500 17.309  9.993  1.000 40.755  ? 79  PRO CCC C    1 ? 
ATOM   7136  O  O    . PRO C  2 80  ? -27.593 17.860  9.980  1.000 37.358  ? 79  PRO CCC O    1 ? 
ATOM   7137  C  CB   . PRO C  2 80  ? -26.406 15.160  8.738  1.000 43.717  ? 79  PRO CCC CB   1 ? 
ATOM   7138  C  CG   . PRO C  2 80  ? -25.274 14.465  8.031  1.000 48.415  ? 79  PRO CCC CG   1 ? 
ATOM   7139  C  CD   . PRO C  2 80  ? -24.041 15.326  8.249  1.000 47.330  ? 79  PRO CCC CD   1 ? 
ATOM   7140  H  HA   . PRO C  2 80  ? -26.492 17.073  7.908  1.000 41.685  ? 79  PRO CCC HA   1 c 
ATOM   7141  H  HB2  . PRO C  2 80  ? -26.478 14.852  9.667  1.000 44.213  ? 79  PRO CCC HB2  1 c 
ATOM   7142  H  HB3  . PRO C  2 80  ? -27.258 14.992  8.281  1.000 44.219  ? 79  PRO CCC HB3  1 c 
ATOM   7143  H  HG2  . PRO C  2 80  ? -25.135 13.570  8.401  1.000 47.006  ? 79  PRO CCC HG2  1 c 
ATOM   7144  H  HG3  . PRO C  2 80  ? -25.468 14.380  7.075  1.000 47.012  ? 79  PRO CCC HG3  1 c 
ATOM   7145  H  HD2  . PRO C  2 80  ? -23.540 15.031  9.031  1.000 46.049  ? 79  PRO CCC HD2  1 c 
ATOM   7146  H  HD3  . PRO C  2 80  ? -23.458 15.300  7.468  1.000 46.037  ? 79  PRO CCC HD3  1 c 
ATOM   7147  N  N    . LEU C  2 81  ? -25.711 17.227  11.071 1.000 34.980  ? 80  LEU CCC N    1 ? 
ATOM   7148  C  CA   . LEU C  2 81  ? -26.079 17.830  12.383 1.000 39.066  ? 80  LEU CCC CA   1 ? 
ATOM   7149  C  C    . LEU C  2 81  ? -25.855 19.346  12.335 1.000 38.526  ? 80  LEU CCC C    1 ? 
ATOM   7150  O  O    . LEU C  2 81  ? -26.652 20.084  12.966 1.000 39.336  ? 80  LEU CCC O    1 ? 
ATOM   7151  C  CB   . LEU C  2 81  ? -25.307 17.133  13.512 1.000 34.904  ? 80  LEU CCC CB   1 ? 
ATOM   7152  C  CG   . LEU C  2 81  ? -25.777 15.708  13.787 1.000 37.063  ? 80  LEU CCC CG   1 ? 
ATOM   7153  C  CD1  . LEU C  2 81  ? -25.004 15.072  14.937 1.000 43.210  ? 80  LEU CCC CD1  1 ? 
ATOM   7154  C  CD2  . LEU C  2 81  ? -27.265 15.677  14.077 1.000 37.796  ? 80  LEU CCC CD2  1 ? 
ATOM   7155  H  H    . LEU C  2 81  ? -24.908 16.798  11.066 1.000 37.216  ? 80  LEU CCC H    1 c 
ATOM   7156  H  HA   . LEU C  2 81  ? -27.041 17.679  12.519 1.000 37.349  ? 80  LEU CCC HA   1 c 
ATOM   7157  H  HB2  . LEU C  2 81  ? -24.358 17.114  13.279 1.000 36.354  ? 80  LEU CCC HB2  1 c 
ATOM   7158  H  HB3  . LEU C  2 81  ? -25.405 17.660  14.330 1.000 36.352  ? 80  LEU CCC HB3  1 c 
ATOM   7159  H  HG   . LEU C  2 81  ? -25.612 15.169  12.974 1.000 37.871  ? 80  LEU CCC HG   1 c 
ATOM   7160  H  HD11 . LEU C  2 81  ? -24.056 15.050  14.718 1.000 41.213  ? 80  LEU CCC HD11 1 c 
ATOM   7161  H  HD12 . LEU C  2 81  ? -25.323 14.165  15.082 1.000 41.205  ? 80  LEU CCC HD12 1 c 
ATOM   7162  H  HD13 . LEU C  2 81  ? -25.137 15.596  15.747 1.000 41.213  ? 80  LEU CCC HD13 1 c 
ATOM   7163  H  HD21 . LEU C  2 81  ? -27.501 16.428  14.649 1.000 37.568  ? 80  LEU CCC HD21 1 c 
ATOM   7164  H  HD22 . LEU C  2 81  ? -27.491 14.844  14.527 1.000 37.588  ? 80  LEU CCC HD22 1 c 
ATOM   7165  H  HD23 . LEU C  2 81  ? -27.761 15.736  13.242 1.000 37.574  ? 80  LEU CCC HD23 1 c 
ATOM   7166  N  N    . GLN C  2 82  ? -24.862 19.803  11.570 1.000 38.387  ? 81  GLN CCC N    1 ? 
ATOM   7167  C  CA   . GLN C  2 82  ? -24.679 21.250  11.281 1.000 39.690  ? 81  GLN CCC CA   1 ? 
ATOM   7168  C  C    . GLN C  2 82  ? -25.911 21.749  10.499 1.000 35.685  ? 81  GLN CCC C    1 ? 
ATOM   7169  O  O    . GLN C  2 82  ? -26.404 22.845  10.810 1.000 39.545  ? 81  GLN CCC O    1 ? 
ATOM   7170  C  CB   . GLN C  2 82  ? -23.387 21.488  10.494 1.000 46.244  ? 81  GLN CCC CB   1 ? 
ATOM   7171  C  CG   . GLN C  2 82  ? -23.184 22.928  10.020 1.000 54.323  ? 81  GLN CCC CG   1 ? 
ATOM   7172  C  CD   . GLN C  2 82  ? -22.448 23.021  8.696  1.000 62.029  ? 81  GLN CCC CD   1 ? 
ATOM   7173  O  OE1  . GLN C  2 82  ? -23.015 23.403  7.668  1.000 72.130  ? 81  GLN CCC OE1  1 ? 
ATOM   7174  N  NE2  . GLN C  2 82  ? -21.170 22.692  8.714  1.000 58.359  ? 81  GLN CCC NE2  1 ? 
ATOM   7175  H  H    . GLN C  2 82  ? -24.237 19.261  11.189 1.000 38.767  ? 81  GLN CCC H    1 c 
ATOM   7176  H  HA   . GLN C  2 82  ? -24.627 21.736  12.136 1.000 39.792  ? 81  GLN CCC HA   1 c 
ATOM   7177  H  HB2  . GLN C  2 82  ? -22.630 21.231  11.060 1.000 46.333  ? 81  GLN CCC HB2  1 c 
ATOM   7178  H  HB3  . GLN C  2 82  ? -23.389 20.896  9.714  1.000 46.328  ? 81  GLN CCC HB3  1 c 
ATOM   7179  H  HG2  . GLN C  2 82  ? -24.054 23.366  9.929  1.000 53.848  ? 81  GLN CCC HG2  1 c 
ATOM   7180  H  HG3  . GLN C  2 82  ? -22.674 23.418  10.700 1.000 53.939  ? 81  GLN CCC HG3  1 c 
ATOM   7181  H  HE21 . GLN C  2 82  ? -20.777 22.714  7.875  0.000 55.750  ? 81  GLN CCC HE21 1 c 
ATOM   7182  H  HE22 . GLN C  2 82  ? -20.832 22.422  9.376  0.000 55.750  ? 81  GLN CCC HE22 1 c 
ATOM   7183  N  N    . VAL C  2 83  ? -26.380 20.979  9.514  1.000 33.542  ? 82  VAL CCC N    1 ? 
ATOM   7184  C  CA   . VAL C  2 83  ? -27.527 21.362  8.648  1.000 39.618  ? 82  VAL CCC CA   1 ? 
ATOM   7185  C  C    . VAL C  2 83  ? -28.782 21.411  9.530  1.000 41.493  ? 82  VAL CCC C    1 ? 
ATOM   7186  O  O    . VAL C  2 83  ? -29.521 22.418  9.432  1.000 36.445  ? 82  VAL CCC O    1 ? 
ATOM   7187  C  CB   . VAL C  2 83  ? -27.692 20.422  7.454  1.000 38.960  ? 82  VAL CCC CB   1 ? 
ATOM   7188  C  CG1  . VAL C  2 83  ? -29.016 20.639  6.758  1.000 42.024  ? 82  VAL CCC CG1  1 ? 
ATOM   7189  C  CG2  . VAL C  2 83  ? -26.537 20.579  6.483  1.000 39.066  ? 82  VAL CCC CG2  1 ? 
ATOM   7190  H  H    . VAL C  2 83  ? -26.020 20.168  9.306  1.000 35.438  ? 82  VAL CCC H    1 c 
ATOM   7191  H  HA   . VAL C  2 83  ? -27.361 22.260  8.308  1.000 38.590  ? 82  VAL CCC HA   1 c 
ATOM   7192  H  HB   . VAL C  2 83  ? -27.678 19.494  7.798  1.000 39.662  ? 82  VAL CCC HB   1 c 
ATOM   7193  H  HG11 . VAL C  2 83  ? -29.735 20.267  7.298  1.000 41.039  ? 82  VAL CCC HG11 1 c 
ATOM   7194  H  HG12 . VAL C  2 83  ? -29.003 20.198  5.890  1.000 41.048  ? 82  VAL CCC HG12 1 c 
ATOM   7195  H  HG13 . VAL C  2 83  ? -29.166 21.593  6.633  1.000 41.052  ? 82  VAL CCC HG13 1 c 
ATOM   7196  H  HG21 . VAL C  2 83  ? -26.556 21.473  6.098  1.000 39.031  ? 82  VAL CCC HG21 1 c 
ATOM   7197  H  HG22 . VAL C  2 83  ? -26.617 19.919  5.773  1.000 39.040  ? 82  VAL CCC HG22 1 c 
ATOM   7198  H  HG23 . VAL C  2 83  ? -25.696 20.448  6.954  1.000 39.015  ? 82  VAL CCC HG23 1 c 
ATOM   7199  N  N    . LEU C  2 84  ? -28.968 20.400  10.390 1.000 36.698  ? 83  LEU CCC N    1 ? 
ATOM   7200  C  CA   . LEU C  2 84  ? -30.072 20.344  11.374 1.000 34.760  ? 83  LEU CCC CA   1 ? 
ATOM   7201  C  C    . LEU C  2 84  ? -30.054 21.612  12.230 1.000 31.098  ? 83  LEU CCC C    1 ? 
ATOM   7202  O  O    . LEU C  2 84  ? -31.120 22.237  12.376 1.000 29.912  ? 83  LEU CCC O    1 ? 
ATOM   7203  C  CB   . LEU C  2 84  ? -29.969 19.083  12.237 1.000 35.891  ? 83  LEU CCC CB   1 ? 
ATOM   7204  C  CG   . LEU C  2 84  ? -31.146 18.877  13.204 1.000 38.651  ? 83  LEU CCC CG   1 ? 
ATOM   7205  C  CD1  . LEU C  2 84  ? -32.469 19.048  12.475 1.000 43.637  ? 83  LEU CCC CD1  1 ? 
ATOM   7206  C  CD2  . LEU C  2 84  ? -31.118 17.517  13.866 1.000 37.531  ? 83  LEU CCC CD2  1 ? 
ATOM   7207  H  H    . LEU C  2 84  ? -28.419 19.673  10.415 1.000 37.279  ? 83  LEU CCC H    1 c 
ATOM   7208  H  HA   . LEU C  2 84  ? -30.918 20.323  10.872 1.000 34.614  ? 83  LEU CCC HA   1 c 
ATOM   7209  H  HB2  . LEU C  2 84  ? -29.909 18.305  11.646 1.000 36.251  ? 83  LEU CCC HB2  1 c 
ATOM   7210  H  HB3  . LEU C  2 84  ? -29.141 19.127  12.755 1.000 36.253  ? 83  LEU CCC HB3  1 c 
ATOM   7211  H  HG   . LEU C  2 84  ? -31.091 19.566  13.911 1.000 38.771  ? 83  LEU CCC HG   1 c 
ATOM   7212  H  HD11 . LEU C  2 84  ? -32.642 19.995  12.331 1.000 41.965  ? 83  LEU CCC HD11 1 c 
ATOM   7213  H  HD12 . LEU C  2 84  ? -33.187 18.669  13.011 1.000 41.995  ? 83  LEU CCC HD12 1 c 
ATOM   7214  H  HD13 . LEU C  2 84  ? -32.429 18.591  11.617 1.000 42.003  ? 83  LEU CCC HD13 1 c 
ATOM   7215  H  HD21 . LEU C  2 84  ? -31.195 16.824  13.187 1.000 37.875  ? 83  LEU CCC HD21 1 c 
ATOM   7216  H  HD22 . LEU C  2 84  ? -31.862 17.443  14.489 1.000 37.883  ? 83  LEU CCC HD22 1 c 
ATOM   7217  H  HD23 . LEU C  2 84  ? -30.280 17.407  14.348 1.000 37.875  ? 83  LEU CCC HD23 1 c 
ATOM   7218  N  N    . GLN C  2 85  ? -28.922 21.932  12.837 1.000 33.031  ? 84  GLN CCC N    1 ? 
ATOM   7219  C  CA   . GLN C  2 85  ? -28.820 23.098  13.743 1.000 33.794  ? 84  GLN CCC CA   1 ? 
ATOM   7220  C  C    . GLN C  2 85  ? -29.184 24.374  12.966 1.000 35.096  ? 84  GLN CCC C    1 ? 
ATOM   7221  O  O    . GLN C  2 85  ? -29.840 25.257  13.553 1.000 33.219  ? 84  GLN CCC O    1 ? 
ATOM   7222  C  CB   . GLN C  2 85  ? -27.436 23.203  14.380 1.000 31.947  ? 84  GLN CCC CB   1 ? 
ATOM   7223  C  CG   . GLN C  2 85  ? -27.399 24.222  15.515 1.000 35.865  ? 84  GLN CCC CG   1 ? 
ATOM   7224  C  CD   . GLN C  2 85  ? -28.381 23.878  16.609 1.000 36.961  ? 84  GLN CCC CD   1 ? 
ATOM   7225  O  OE1  . GLN C  2 85  ? -28.346 22.784  17.165 1.000 38.678  ? 84  GLN CCC OE1  1 ? 
ATOM   7226  N  NE2  . GLN C  2 85  ? -29.277 24.806  16.915 1.000 37.987  ? 84  GLN CCC NE2  1 ? 
ATOM   7227  H  H    . GLN C  2 85  ? -28.149 21.459  12.735 1.000 32.748  ? 84  GLN CCC H    1 c 
ATOM   7228  H  HA   . GLN C  2 85  ? -29.484 22.977  14.459 1.000 33.536  ? 84  GLN CCC HA   1 c 
ATOM   7229  H  HB2  . GLN C  2 85  ? -27.179 22.322  14.726 1.000 33.265  ? 84  GLN CCC HB2  1 c 
ATOM   7230  H  HB3  . GLN C  2 85  ? -26.789 23.460  13.691 1.000 33.266  ? 84  GLN CCC HB3  1 c 
ATOM   7231  H  HG2  . GLN C  2 85  ? -26.494 24.253  15.893 1.000 35.151  ? 84  GLN CCC HG2  1 c 
ATOM   7232  H  HG3  . GLN C  2 85  ? -27.609 25.112  15.161 1.000 35.155  ? 84  GLN CCC HG3  1 c 
ATOM   7233  H  HE21 . GLN C  2 85  ? -29.882 24.649  17.533 0.000 39.020  ? 84  GLN CCC HE21 1 c 
ATOM   7234  H  HE22 . GLN C  2 85  ? -29.282 25.575  16.473 0.000 39.020  ? 84  GLN CCC HE22 1 c 
ATOM   7235  N  N    . GLN C  2 86  ? -28.741 24.500  11.718 1.000 33.581  ? 85  GLN CCC N    1 ? 
ATOM   7236  C  CA   . GLN C  2 86  ? -29.044 25.717  10.912 1.000 34.256  ? 85  GLN CCC CA   1 ? 
ATOM   7237  C  C    . GLN C  2 86  ? -30.540 25.813  10.656 1.000 32.032  ? 85  GLN CCC C    1 ? 
ATOM   7238  O  O    . GLN C  2 86  ? -31.077 26.936  10.718 1.000 32.822  ? 85  GLN CCC O    1 ? 
ATOM   7239  C  CB   . GLN C  2 86  ? -28.351 25.700  9.549  1.000 38.737  ? 85  GLN CCC CB   1 ? 
ATOM   7240  C  CG   . GLN C  2 86  ? -26.868 25.956  9.625  1.000 47.987  ? 85  GLN CCC CG   1 ? 
ATOM   7241  C  CD   . GLN C  2 86  ? -26.142 25.513  8.372  1.000 55.441  ? 85  GLN CCC CD   1 ? 
ATOM   7242  O  OE1  . GLN C  2 86  ? -26.737 25.031  7.397  1.000 55.187  ? 85  GLN CCC OE1  1 ? 
ATOM   7243  N  NE2  . GLN C  2 86  ? -24.824 25.630  8.430  1.000 55.444  ? 85  GLN CCC NE2  1 ? 
ATOM   7244  H  H    . GLN C  2 86  ? -28.236 23.872  11.293 1.000 34.113  ? 85  GLN CCC H    1 c 
ATOM   7245  H  HA   . GLN C  2 86  ? -28.752 26.512  11.416 1.000 34.487  ? 85  GLN CCC HA   1 c 
ATOM   7246  H  HB2  . GLN C  2 86  ? -28.507 24.827  9.134  1.000 39.662  ? 85  GLN CCC HB2  1 c 
ATOM   7247  H  HB3  . GLN C  2 86  ? -28.764 26.383  8.978  1.000 39.824  ? 85  GLN CCC HB3  1 c 
ATOM   7248  H  HG2  . GLN C  2 86  ? -26.714 26.915  9.763  1.000 47.197  ? 85  GLN CCC HG2  1 c 
ATOM   7249  H  HG3  . GLN C  2 86  ? -26.498 25.478  10.397 1.000 47.184  ? 85  GLN CCC HG3  1 c 
ATOM   7250  H  HE21 . GLN C  2 86  ? -24.332 25.430  7.713  0.000 56.220  ? 85  GLN CCC HE21 1 c 
ATOM   7251  H  HE22 . GLN C  2 86  ? -24.450 26.001  9.129  0.000 56.220  ? 85  GLN CCC HE22 1 c 
ATOM   7252  N  N    . VAL C  2 87  ? -31.186 24.691  10.306 1.000 32.680  ? 86  VAL CCC N    1 ? 
ATOM   7253  C  CA   . VAL C  2 87  ? -32.662 24.643  10.103 1.000 36.242  ? 86  VAL CCC CA   1 ? 
ATOM   7254  C  C    . VAL C  2 87  ? -33.368 25.021  11.419 1.000 36.235  ? 86  VAL CCC C    1 ? 
ATOM   7255  O  O    . VAL C  2 87  ? -34.255 25.871  11.369 1.000 30.386  ? 86  VAL CCC O    1 ? 
ATOM   7256  C  CB   . VAL C  2 87  ? -33.146 23.297  9.541  1.000 38.108  ? 86  VAL CCC CB   1 ? 
ATOM   7257  C  CG1  . VAL C  2 87  ? -34.660 23.227  9.551  1.000 40.071  ? 86  VAL CCC CG1  1 ? 
ATOM   7258  C  CG2  . VAL C  2 87  ? -32.615 23.057  8.124  1.000 40.652  ? 86  VAL CCC CG2  1 ? 
ATOM   7259  H  H    . VAL C  2 87  ? -30.765 23.895  10.169 1.000 33.369  ? 86  VAL CCC H    1 c 
ATOM   7260  H  HA   . VAL C  2 87  ? -32.885 25.328  9.447  1.000 35.861  ? 86  VAL CCC HA   1 c 
ATOM   7261  H  HB   . VAL C  2 87  ? -32.799 22.580  10.127 1.000 38.580  ? 86  VAL CCC HB   1 c 
ATOM   7262  H  HG11 . VAL C  2 87  ? -34.976 23.117  10.464 1.000 39.437  ? 86  VAL CCC HG11 1 c 
ATOM   7263  H  HG12 . VAL C  2 87  ? -34.954 22.470  9.014  1.000 39.454  ? 86  VAL CCC HG12 1 c 
ATOM   7264  H  HG13 . VAL C  2 87  ? -35.025 24.049  9.179  1.000 39.452  ? 86  VAL CCC HG13 1 c 
ATOM   7265  H  HG21 . VAL C  2 87  ? -32.959 23.745  7.528  1.000 39.842  ? 86  VAL CCC HG21 1 c 
ATOM   7266  H  HG22 . VAL C  2 87  ? -32.906 22.183  7.812  1.000 39.841  ? 86  VAL CCC HG22 1 c 
ATOM   7267  H  HG23 . VAL C  2 87  ? -31.643 23.092  8.130  1.000 39.812  ? 86  VAL CCC HG23 1 c 
ATOM   7268  N  N    . LEU C  2 88  ? -32.958 24.485  12.570 1.000 32.179  ? 87  LEU CCC N    1 ? 
ATOM   7269  C  CA   . LEU C  2 88  ? -33.557 24.881  13.870 1.000 33.692  ? 87  LEU CCC CA   1 ? 
ATOM   7270  C  C    . LEU C  2 88  ? -33.404 26.386  14.094 1.000 31.674  ? 87  LEU CCC C    1 ? 
ATOM   7271  O  O    . LEU C  2 88  ? -34.411 27.017  14.443 1.000 32.526  ? 87  LEU CCC O    1 ? 
ATOM   7272  C  CB   . LEU C  2 88  ? -32.879 24.162  15.025 1.000 34.879  ? 87  LEU CCC CB   1 ? 
ATOM   7273  C  CG   . LEU C  2 88  ? -33.276 22.705  15.210 1.000 37.425  ? 87  LEU CCC CG   1 ? 
ATOM   7274  C  CD1  . LEU C  2 88  ? -32.357 22.088  16.241 1.000 37.978  ? 87  LEU CCC CD1  1 ? 
ATOM   7275  C  CD2  . LEU C  2 88  ? -34.740 22.593  15.648 1.000 40.579  ? 87  LEU CCC CD2  1 ? 
ATOM   7276  H  H    . LEU C  2 88  ? -32.302 23.854  12.624 1.000 33.457  ? 87  LEU CCC H    1 c 
ATOM   7277  H  HA   . LEU C  2 88  ? -34.516 24.658  13.854 1.000 33.250  ? 87  LEU CCC HA   1 c 
ATOM   7278  H  HB2  . LEU C  2 88  ? -31.912 24.207  14.889 1.000 35.176  ? 87  LEU CCC HB2  1 c 
ATOM   7279  H  HB3  . LEU C  2 88  ? -33.083 24.645  15.851 1.000 35.167  ? 87  LEU CCC HB3  1 c 
ATOM   7280  H  HG   . LEU C  2 88  ? -33.160 22.229  14.351 1.000 37.604  ? 87  LEU CCC HG   1 c 
ATOM   7281  H  HD11 . LEU C  2 88  ? -31.439 22.123  15.921 1.000 37.799  ? 87  LEU CCC HD11 1 c 
ATOM   7282  H  HD12 . LEU C  2 88  ? -32.613 21.162  16.391 1.000 37.804  ? 87  LEU CCC HD12 1 c 
ATOM   7283  H  HD13 . LEU C  2 88  ? -32.428 22.583  17.076 1.000 37.804  ? 87  LEU CCC HD13 1 c 
ATOM   7284  H  HD21 . LEU C  2 88  ? -34.894 23.170  16.416 1.000 39.566  ? 87  LEU CCC HD21 1 c 
ATOM   7285  H  HD22 . LEU C  2 88  ? -34.935 21.671  15.891 1.000 39.541  ? 87  LEU CCC HD22 1 c 
ATOM   7286  H  HD23 . LEU C  2 88  ? -35.321 22.864  14.917 1.000 39.543  ? 87  LEU CCC HD23 1 c 
ATOM   7287  N  N    . ASP C  2 89  ? -32.190 26.907  13.927 1.000 31.721  ? 88  ASP CCC N    1 ? 
ATOM   7288  C  CA   . ASP C  2 89  ? -31.875 28.346  14.096 1.000 33.154  ? 88  ASP CCC CA   1 ? 
ATOM   7289  C  C    . ASP C  2 89  ? -32.817 29.179  13.222 1.000 34.605  ? 88  ASP CCC C    1 ? 
ATOM   7290  O  O    . ASP C  2 89  ? -33.347 30.198  13.731 1.000 33.577  ? 88  ASP CCC O    1 ? 
ATOM   7291  C  CB   . ASP C  2 89  ? -30.403 28.645  13.817 1.000 35.662  ? 88  ASP CCC CB   1 ? 
ATOM   7292  C  CG   . ASP C  2 89  ? -29.417 28.095  14.850 1.000 42.288  ? 88  ASP CCC CG   1 ? 
ATOM   7293  O  OD1  . ASP C  2 89  ? -29.842 27.582  15.932 1.000 42.673  ? 88  ASP CCC OD1  1 ? 
ATOM   7294  O  OD2  . ASP C  2 89  ? -28.209 28.230  14.599 1.000 45.485  ? 88  ASP CCC OD2  1 ? 
ATOM   7295  H  H    . ASP C  2 89  ? -31.470 26.400  13.696 1.000 32.082  ? 88  ASP CCC H    1 c 
ATOM   7296  H  HA   . ASP C  2 89  ? -32.052 28.580  15.038 1.000 33.624  ? 88  ASP CCC HA   1 c 
ATOM   7297  H  HB2  . ASP C  2 89  ? -30.167 28.270  12.944 1.000 36.481  ? 88  ASP CCC HB2  1 c 
ATOM   7298  H  HB3  . ASP C  2 89  ? -30.283 29.616  13.772 1.000 36.487  ? 88  ASP CCC HB3  1 c 
ATOM   7299  N  N    . ARG C  2 90  ? -33.031 28.768  11.972 1.000 38.097  ? 89  ARG CCC N    1 ? 
ATOM   7300  C  CA   . ARG C  2 90  ? -33.703 29.617  10.953 1.000 39.299  ? 89  ARG CCC CA   1 ? 
ATOM   7301  C  C    . ARG C  2 90  ? -35.212 29.615  11.184 1.000 39.248  ? 89  ARG CCC C    1 ? 
ATOM   7302  O  O    . ARG C  2 90  ? -35.848 30.531  10.693 1.000 35.802  ? 89  ARG CCC O    1 ? 
ATOM   7303  C  CB   . ARG C  2 90  ? -33.410 29.156  9.523  1.000 43.480  ? 89  ARG CCC CB   1 ? 
ATOM   7304  C  CG   . ARG C  2 90  ? -32.030 29.539  9.009  1.000 49.905  ? 89  ARG CCC CG   1 ? 
ATOM   7305  C  CD   . ARG C  2 90  ? -31.815 28.931  7.640  1.000 55.261  ? 89  ARG CCC CD   1 ? 
ATOM   7306  N  NE   . ARG C  2 90  ? -30.400 28.748  7.352  1.000 62.009  ? 89  ARG CCC NE   1 ? 
ATOM   7307  C  CZ   . ARG C  2 90  ? -29.892 27.775  6.586  1.000 74.360  ? 89  ARG CCC CZ   1 ? 
ATOM   7308  N  NH1  . ARG C  2 90  ? -28.585 27.694  6.388  1.000 79.936  ? 89  ARG CCC NH1  1 ? 
ATOM   7309  N  NH2  . ARG C  2 90  ? -30.675 26.849  6.053  1.000 76.693  ? 89  ARG CCC NH2  1 ? 
ATOM   7310  H  H    . ARG C  2 90  ? -32.776 27.948  11.668 1.000 37.533  ? 89  ARG CCC H    1 c 
ATOM   7311  H  HA   . ARG C  2 90  ? -33.374 30.540  11.057 1.000 39.796  ? 89  ARG CCC HA   1 c 
ATOM   7312  H  HB2  . ARG C  2 90  ? -33.501 28.181  9.487  1.000 43.864  ? 89  ARG CCC HB2  1 c 
ATOM   7313  H  HB3  . ARG C  2 90  ? -34.084 29.543  8.926  1.000 43.835  ? 89  ARG CCC HB3  1 c 
ATOM   7314  H  HG2  . ARG C  2 90  ? -31.957 30.515  8.949  1.000 49.477  ? 89  ARG CCC HG2  1 c 
ATOM   7315  H  HG3  . ARG C  2 90  ? -31.341 29.213  9.626  1.000 49.443  ? 89  ARG CCC HG3  1 c 
ATOM   7316  H  HD2  . ARG C  2 90  ? -32.273 28.066  7.597  1.000 55.499  ? 89  ARG CCC HD2  1 c 
ATOM   7317  H  HD3  . ARG C  2 90  ? -32.211 29.517  6.959  1.000 55.448  ? 89  ARG CCC HD3  1 c 
ATOM   7318  H  HE   . ARG C  2 90  ? -29.846 29.328  7.682  1.000 63.731  ? 89  ARG CCC HE   1 c 
ATOM   7319  H  HH11 . ARG C  2 90  ? -28.050 28.289  6.736  1.000 77.282  ? 89  ARG CCC HH11 1 c 
ATOM   7320  H  HH12 . ARG C  2 90  ? -28.256 27.046  5.893  1.000 77.282  ? 89  ARG CCC HH12 1 c 
ATOM   7321  H  HH21 . ARG C  2 90  ? -31.544 26.877  6.174  1.000 75.270  ? 89  ARG CCC HH21 1 c 
ATOM   7322  H  HH22 . ARG C  2 90  ? -30.322 26.210  5.560  1.000 75.340  ? 89  ARG CCC HH22 1 c 
ATOM   7323  N  N    . ALA C  2 91  ? -35.765 28.686  11.967 1.000 37.471  ? 90  ALA CCC N    1 ? 
ATOM   7324  C  CA   . ALA C  2 91  ? -37.196 28.720  12.349 1.000 39.495  ? 90  ALA CCC CA   1 ? 
ATOM   7325  C  C    . ALA C  2 91  ? -37.516 29.972  13.198 1.000 41.648  ? 90  ALA CCC C    1 ? 
ATOM   7326  O  O    . ALA C  2 91  ? -38.672 30.317  13.281 1.000 37.290  ? 90  ALA CCC O    1 ? 
ATOM   7327  C  CB   . ALA C  2 91  ? -37.571 27.443  13.054 1.000 39.232  ? 90  ALA CCC CB   1 ? 
ATOM   7328  H  H    . ALA C  2 91  ? -35.320 27.969  12.312 1.000 38.351  ? 90  ALA CCC H    1 c 
ATOM   7329  H  HA   . ALA C  2 91  ? -37.726 28.777  11.519 1.000 39.442  ? 90  ALA CCC HA   1 c 
ATOM   7330  H  HB1  . ALA C  2 91  ? -38.514 27.468  13.290 1.000 39.310  ? 90  ALA CCC HB1  1 c 
ATOM   7331  H  HB2  . ALA C  2 91  ? -37.405 26.687  12.467 1.000 39.310  ? 90  ALA CCC HB2  1 c 
ATOM   7332  H  HB3  . ALA C  2 91  ? -37.038 27.349  13.861 1.000 39.297  ? 90  ALA CCC HB3  1 c 
ATOM   7333  N  N    . ASP C  2 92  ? -36.539 30.645  13.806 1.000 39.007  ? 91  ASP CCC N    1 ? 
ATOM   7334  C  CA   . ASP C  2 92  ? -36.764 31.891  14.597 1.000 43.194  ? 91  ASP CCC CA   1 ? 
ATOM   7335  C  C    . ASP C  2 92  ? -37.709 31.638  15.782 1.000 38.651  ? 91  ASP CCC C    1 ? 
ATOM   7336  O  O    . ASP C  2 92  ? -38.474 32.534  16.125 1.000 37.620  ? 91  ASP CCC O    1 ? 
ATOM   7337  C  CB   . ASP C  2 92  ? -37.301 33.023  13.706 1.000 50.722  ? 91  ASP CCC CB   1 ? 
ATOM   7338  C  CG   . ASP C  2 92  ? -36.244 33.629  12.788 1.000 59.542  ? 91  ASP CCC CG   1 ? 
ATOM   7339  O  OD1  . ASP C  2 92  ? -35.076 33.687  13.210 1.000 55.484  ? 91  ASP CCC OD1  1 ? 
ATOM   7340  O  OD2  . ASP C  2 92  ? -36.600 34.022  11.649 1.000 70.374  ? 91  ASP CCC OD2  1 ? 
ATOM   7341  H  H    . ASP C  2 92  ? -35.671 30.374  13.793 1.000 40.564  ? 91  ASP CCC H    1 c 
ATOM   7342  H  HA   . ASP C  2 92  ? -35.894 32.177  14.958 1.000 42.833  ? 91  ASP CCC HA   1 c 
ATOM   7343  H  HB2  . ASP C  2 92  ? -38.034 32.688  13.153 1.000 50.689  ? 91  ASP CCC HB2  1 c 
ATOM   7344  H  HB3  . ASP C  2 92  ? -37.650 33.741  14.272 1.000 50.651  ? 91  ASP CCC HB3  1 c 
ATOM   7345  N  N    . ILE C  2 93  ? -37.626 30.468  16.409 1.000 33.564  ? 92  ILE CCC N    1 ? 
ATOM   7346  C  CA   . ILE C  2 93  ? -38.428 30.086  17.599 1.000 32.681  ? 92  ILE CCC CA   1 ? 
ATOM   7347  C  C    . ILE C  2 93  ? -37.438 29.758  18.718 1.000 31.300  ? 92  ILE CCC C    1 ? 
ATOM   7348  O  O    . ILE C  2 93  ? -36.691 28.775  18.553 1.000 29.256  ? 92  ILE CCC O    1 ? 
ATOM   7349  C  CB   . ILE C  2 93  ? -39.360 28.902  17.265 1.000 32.631  ? 92  ILE CCC CB   1 ? 
ATOM   7350  C  CG1  . ILE C  2 93  ? -40.401 29.289  16.213 1.000 39.183  ? 92  ILE CCC CG1  1 ? 
ATOM   7351  C  CG2  . ILE C  2 93  ? -40.040 28.399  18.527 1.000 33.862  ? 92  ILE CCC CG2  1 ? 
ATOM   7352  C  CD1  . ILE C  2 93  ? -41.137 28.119  15.608 1.000 36.233  ? 92  ILE CCC CD1  1 ? 
ATOM   7353  H  H    . ILE C  2 93  ? -37.053 29.812  16.141 1.000 34.485  ? 92  ILE CCC H    1 c 
ATOM   7354  H  HA   . ILE C  2 93  ? -38.973 30.846  17.871 1.000 32.589  ? 92  ILE CCC HA   1 c 
ATOM   7355  H  HB   . ILE C  2 93  ? -38.807 28.169  16.896 1.000 34.040  ? 92  ILE CCC HB   1 c 
ATOM   7356  H  HG12 . ILE C  2 93  ? -41.056 29.891  16.627 1.000 36.844  ? 92  ILE CCC HG12 1 c 
ATOM   7357  H  HG13 . ILE C  2 93  ? -39.954 29.783  15.494 1.000 36.841  ? 92  ILE CCC HG13 1 c 
ATOM   7358  H  HG21 . ILE C  2 93  ? -39.392 27.940  19.088 1.000 33.473  ? 92  ILE CCC HG21 1 c 
ATOM   7359  H  HG22 . ILE C  2 93  ? -40.753 27.780  18.291 1.000 33.488  ? 92  ILE CCC HG22 1 c 
ATOM   7360  H  HG23 . ILE C  2 93  ? -40.416 29.151  19.017 1.000 33.479  ? 92  ILE CCC HG23 1 c 
ATOM   7361  H  HD11 . ILE C  2 93  ? -40.495 27.468  15.275 1.000 37.112  ? 92  ILE CCC HD11 1 c 
ATOM   7362  H  HD12 . ILE C  2 93  ? -41.692 28.430  14.872 1.000 37.112  ? 92  ILE CCC HD12 1 c 
ATOM   7363  H  HD13 . ILE C  2 93  ? -41.699 27.702  16.283 1.000 37.099  ? 92  ILE CCC HD13 1 c 
ATOM   7364  N  N    . ARG C  2 94  ? -37.400 30.573  19.772 1.000 32.506  ? 93  ARG CCC N    1 ? 
ATOM   7365  C  CA   . ARG C  2 94  ? -36.348 30.563  20.821 1.000 32.874  ? 93  ARG CCC CA   1 ? 
ATOM   7366  C  C    . ARG C  2 94  ? -36.983 30.741  22.197 1.000 36.029  ? 93  ARG CCC C    1 ? 
ATOM   7367  O  O    . ARG C  2 94  ? -36.743 31.724  22.909 1.000 36.782  ? 93  ARG CCC O    1 ? 
ATOM   7368  C  CB   . ARG C  2 94  ? -35.307 31.652  20.536 1.000 35.207  ? 93  ARG CCC CB   1 ? 
ATOM   7369  C  CG   . ARG C  2 94  ? -34.720 31.601  19.134 1.000 34.916  ? 93  ARG CCC CG   1 ? 
ATOM   7370  C  CD   . ARG C  2 94  ? -33.735 30.457  18.872 1.000 37.215  ? 93  ARG CCC CD   1 ? 
ATOM   7371  N  NE   . ARG C  2 94  ? -33.302 30.631  17.501 1.000 37.457  ? 93  ARG CCC NE   1 ? 
ATOM   7372  C  CZ   . ARG C  2 94  ? -32.352 31.461  17.092 1.000 37.430  ? 93  ARG CCC CZ   1 ? 
ATOM   7373  N  NH1  . ARG C  2 94  ? -31.597 32.108  17.966 1.000 38.407  ? 93  ARG CCC NH1  1 ? 
ATOM   7374  N  NH2  . ARG C  2 94  ? -32.117 31.579  15.799 1.000 36.257  ? 93  ARG CCC NH2  1 ? 
ATOM   7375  H  H    . ARG C  2 94  ? -38.039 31.206  19.915 1.000 32.313  ? 93  ARG CCC H    1 c 
ATOM   7376  H  HA   . ARG C  2 94  ? -35.896 29.688  20.797 1.000 33.797  ? 93  ARG CCC HA   1 c 
ATOM   7377  H  HB2  . ARG C  2 94  ? -35.727 32.527  20.669 1.000 34.580  ? 93  ARG CCC HB2  1 c 
ATOM   7378  H  HB3  . ARG C  2 94  ? -34.579 31.567  21.186 1.000 34.576  ? 93  ARG CCC HB3  1 c 
ATOM   7379  H  HG2  . ARG C  2 94  ? -35.451 31.534  18.485 1.000 35.504  ? 93  ARG CCC HG2  1 c 
ATOM   7380  H  HG3  . ARG C  2 94  ? -34.257 32.447  18.961 1.000 35.537  ? 93  ARG CCC HG3  1 c 
ATOM   7381  H  HD2  . ARG C  2 94  ? -32.975 30.506  19.487 1.000 36.720  ? 93  ARG CCC HD2  1 c 
ATOM   7382  H  HD3  . ARG C  2 94  ? -34.181 29.590  18.982 1.000 36.702  ? 93  ARG CCC HD3  1 c 
ATOM   7383  H  HE   . ARG C  2 94  ? -33.787 30.251  16.883 1.000 37.390  ? 93  ARG CCC HE   1 c 
ATOM   7384  H  HH11 . ARG C  2 94  ? -31.759 32.045  18.825 1.000 38.007  ? 93  ARG CCC HH11 1 c 
ATOM   7385  H  HH12 . ARG C  2 94  ? -30.956 32.637  17.679 1.000 38.011  ? 93  ARG CCC HH12 1 c 
ATOM   7386  H  HH21 . ARG C  2 94  ? -32.605 31.130  15.221 1.000 36.696  ? 93  ARG CCC HH21 1 c 
ATOM   7387  H  HH22 . ARG C  2 94  ? -31.459 32.093  15.517 1.000 36.700  ? 93  ARG CCC HH22 1 c 
ATOM   7388  N  N    . PRO C  2 95  ? -37.818 29.780  22.629 1.000 34.444  ? 94  PRO CCC N    1 ? 
ATOM   7389  C  CA   . PRO C  2 95  ? -38.432 29.842  23.958 1.000 33.936  ? 94  PRO CCC CA   1 ? 
ATOM   7390  C  C    . PRO C  2 95  ? -37.468 29.478  25.095 1.000 32.856  ? 94  PRO CCC C    1 ? 
ATOM   7391  O  O    . PRO C  2 95  ? -36.542 28.718  24.798 1.000 36.172  ? 94  PRO CCC O    1 ? 
ATOM   7392  C  CB   . PRO C  2 95  ? -39.517 28.769  23.860 1.000 32.668  ? 94  PRO CCC CB   1 ? 
ATOM   7393  C  CG   . PRO C  2 95  ? -38.927 27.752  22.899 1.000 33.001  ? 94  PRO CCC CG   1 ? 
ATOM   7394  C  CD   . PRO C  2 95  ? -38.172 28.569  21.885 1.000 30.969  ? 94  PRO CCC CD   1 ? 
ATOM   7395  H  HA   . PRO C  2 95  ? -38.841 30.732  24.108 1.000 33.584  ? 94  PRO CCC HA   1 c 
ATOM   7396  H  HB2  . PRO C  2 95  ? -39.695 28.363  24.736 1.000 33.039  ? 94  PRO CCC HB2  1 c 
ATOM   7397  H  HB3  . PRO C  2 95  ? -40.352 29.143  23.506 1.000 33.039  ? 94  PRO CCC HB3  1 c 
ATOM   7398  H  HG2  . PRO C  2 95  ? -38.324 27.139  23.368 1.000 32.432  ? 94  PRO CCC HG2  1 c 
ATOM   7399  H  HG3  . PRO C  2 95  ? -39.634 27.231  22.467 1.000 32.432  ? 94  PRO CCC HG3  1 c 
ATOM   7400  H  HD2  . PRO C  2 95  ? -37.375 28.098  21.578 1.000 32.236  ? 94  PRO CCC HD2  1 c 
ATOM   7401  H  HD3  . PRO C  2 95  ? -38.734 28.781  21.118 1.000 32.234  ? 94  PRO CCC HD3  1 c 
ATOM   7402  N  N    . THR C  2 96  ? -37.764 29.915  26.328 1.000 32.117  ? 95  THR CCC N    1 ? 
ATOM   7403  C  CA   . THR C  2 96  ? -37.006 29.526  27.538 1.000 37.431  ? 95  THR CCC CA   1 ? 
ATOM   7404  C  C    . THR C  2 96  ? -37.313 28.072  27.866 1.000 36.587  ? 95  THR CCC C    1 ? 
ATOM   7405  O  O    . THR C  2 96  ? -38.375 27.590  27.451 1.000 31.862  ? 95  THR CCC O    1 ? 
ATOM   7406  C  CB   . THR C  2 96  ? -37.392 30.140  28.886 1.000 47.939  ? 95  THR CCC CB   1 ? 
ATOM   7407  O  OG1  . THR C  2 96  ? -38.715 30.684  28.863 1.000 45.016  ? 95  THR CCC OG1  1 ? 
ATOM   7408  C  CG2  . THR C  2 96  ? -36.307 31.057  29.407 1.000 45.579  ? 95  THR CCC CG2  1 ? 
ATOM   7409  H  H    . THR C  2 96  ? -38.454 30.481  26.510 1.000 33.476  ? 95  THR CCC H    1 c 
ATOM   7410  H  HA   . THR C  2 96  ? -36.040 29.637  27.376 1.000 37.958  ? 95  THR CCC HA   1 c 
ATOM   7411  H  HB   . THR C  2 96  ? -37.429 29.393  29.525 1.000 44.646  ? 95  THR CCC HB   1 c 
ATOM   7412  H  HG1  . THR C  2 96  ? -38.897 31.029  29.624 0.000 44.820  ? 95  THR CCC HG1  1 c 
ATOM   7413  H  HG21 . THR C  2 96  ? -35.501 30.541  29.584 1.000 46.274  ? 95  THR CCC HG21 1 c 
ATOM   7414  H  HG22 . THR C  2 96  ? -36.606 31.481  30.231 1.000 46.287  ? 95  THR CCC HG22 1 c 
ATOM   7415  H  HG23 . THR C  2 96  ? -36.112 31.742  28.742 1.000 46.287  ? 95  THR CCC HG23 1 c 
ATOM   7416  N  N    A HIS C  2 97  ? -36.428 27.453  28.650 0.500 32.399  ? 96  HIS CCC N    1 ? 
ATOM   7417  N  N    B HIS C  2 97  ? -36.423 27.403  28.613 0.500 35.508  ? 96  HIS CCC N    1 ? 
ATOM   7418  C  CA   A HIS C  2 97  ? -36.567 26.090  29.215 0.500 33.100  ? 96  HIS CCC CA   1 ? 
ATOM   7419  C  CA   B HIS C  2 97  ? -36.617 26.003  29.077 0.500 37.714  ? 96  HIS CCC CA   1 ? 
ATOM   7420  C  C    A HIS C  2 97  ? -37.846 26.042  30.061 0.500 35.641  ? 96  HIS CCC C    1 ? 
ATOM   7421  C  C    B HIS C  2 97  ? -37.789 25.992  30.058 0.500 39.202  ? 96  HIS CCC C    1 ? 
ATOM   7422  O  O    A HIS C  2 97  ? -38.192 27.076  30.656 0.500 33.962  ? 96  HIS CCC O    1 ? 
ATOM   7423  O  O    B HIS C  2 97  ? -37.975 26.973  30.769 0.500 40.773  ? 96  HIS CCC O    1 ? 
ATOM   7424  C  CB   A HIS C  2 97  ? -35.271 25.734  29.959 0.500 30.820  ? 96  HIS CCC CB   1 ? 
ATOM   7425  C  CB   B HIS C  2 97  ? -35.317 25.391  29.627 0.500 37.741  ? 96  HIS CCC CB   1 ? 
ATOM   7426  C  CG   A HIS C  2 97  ? -34.094 25.495  29.052 0.500 31.259  ? 96  HIS CCC CG   1 ? 
ATOM   7427  C  CG   B HIS C  2 97  ? -35.500 24.400  30.730 0.500 36.554  ? 96  HIS CCC CG   1 ? 
ATOM   7428  N  ND1  A HIS C  2 97  ? -34.078 24.507  28.076 0.500 27.814  ? 96  HIS CCC ND1  1 ? 
ATOM   7429  N  ND1  B HIS C  2 97  ? -35.440 23.017  30.535 0.500 33.085  ? 96  HIS CCC ND1  1 ? 
ATOM   7430  C  CD2  A HIS C  2 97  ? -32.877 26.082  28.998 0.500 32.237  ? 96  HIS CCC CD2  1 ? 
ATOM   7431  C  CD2  B HIS C  2 97  ? -35.716 24.599  32.055 0.500 34.691  ? 96  HIS CCC CD2  1 ? 
ATOM   7432  C  CE1  A HIS C  2 97  ? -32.918 24.519  27.461 0.500 27.092  ? 96  HIS CCC CE1  1 ? 
ATOM   7433  C  CE1  B HIS C  2 97  ? -35.636 22.426  31.696 0.500 31.651  ? 96  HIS CCC CE1  1 ? 
ATOM   7434  N  NE2  A HIS C  2 97  ? -32.161 25.475  28.006 0.500 30.850  ? 96  HIS CCC NE2  1 ? 
ATOM   7435  N  NE2  B HIS C  2 97  ? -35.795 23.384  32.651 0.500 30.123  ? 96  HIS CCC NE2  1 ? 
ATOM   7436  H  H    A HIS C  2 97  ? -35.644 27.844  28.900 0.500 33.549  ? 96  HIS CCC H    1 c 
ATOM   7437  H  H    B HIS C  2 97  ? -35.632 27.759  28.890 0.500 36.271  ? 96  HIS CCC H    1 c 
ATOM   7438  H  HA   A HIS C  2 97  ? -36.674 25.462  28.463 0.500 32.984  ? 96  HIS CCC HA   1 c 
ATOM   7439  H  HA   B HIS C  2 97  ? -36.884 25.473  28.290 0.500 37.539  ? 96  HIS CCC HA   1 c 
ATOM   7440  H  HB2  A HIS C  2 97  ? -35.050 26.466  30.577 0.500 31.440  ? 96  HIS CCC HB2  1 c 
ATOM   7441  H  HB2  B HIS C  2 97  ? -34.846 24.946  28.886 0.500 37.456  ? 96  HIS CCC HB2  1 c 
ATOM   7442  H  HB3  A HIS C  2 97  ? -35.426 24.927  30.498 0.500 31.440  ? 96  HIS CCC HB3  1 c 
ATOM   7443  H  HB3  B HIS C  2 97  ? -34.738 26.117  29.949 0.500 37.456  ? 96  HIS CCC HB3  1 c 
ATOM   7444  H  HD1  A HIS C  2 97  ? -34.685 24.061  27.989 0.000 31.030  ? 96  HIS CCC HD1  1 c 
ATOM   7445  H  HD1  B HIS C  2 97  ? -35.495 22.184  29.896 0.000 38.220  ? 96  HIS CCC HD1  1 c 
ATOM   7446  H  HD2  A HIS C  2 97  ? -32.574 26.783  29.543 0.500 31.550  ? 96  HIS CCC HD2  1 c 
ATOM   7447  H  HD2  B HIS C  2 97  ? -35.793 25.430  32.485 0.500 33.954  ? 96  HIS CCC HD2  1 c 
ATOM   7448  H  HE1  A HIS C  2 97  ? -32.666 23.953  26.752 0.500 28.246  ? 96  HIS CCC HE1  1 c 
ATOM   7449  H  HE1  B HIS C  2 97  ? -35.653 21.497  31.843 0.500 31.814  ? 96  HIS CCC HE1  1 c 
ATOM   7450  H  HE2  A HIS C  2 97  ? -31.240 25.641  27.670 0.000 36.660  ? 96  HIS CCC HE2  1 c 
ATOM   7451  H  HE2  B HIS C  2 97  ? -35.839 23.371  33.524 0.000 34.950  ? 96  HIS CCC HE2  1 c 
ATOM   7452  N  N    . ASN C  2 98  ? -38.570 24.919  30.031 1.000 35.214  ? 97  ASN CCC N    1 ? 
ATOM   7453  C  CA   . ASN C  2 98  ? -39.716 24.683  30.932 1.000 35.202  ? 97  ASN CCC CA   1 ? 
ATOM   7454  C  C    . ASN C  2 98  ? -39.606 23.219  31.360 1.000 33.923  ? 97  ASN CCC C    1 ? 
ATOM   7455  O  O    . ASN C  2 98  ? -39.814 22.364  30.496 1.000 33.382  ? 97  ASN CCC O    1 ? 
ATOM   7456  C  CB   . ASN C  2 98  ? -41.020 25.012  30.191 1.000 36.560  ? 97  ASN CCC CB   1 ? 
ATOM   7457  C  CG   . ASN C  2 98  ? -42.273 24.835  31.020 1.000 38.897  ? 97  ASN CCC CG   1 ? 
ATOM   7458  O  OD1  . ASN C  2 98  ? -42.297 24.083  31.999 1.000 35.686  ? 97  ASN CCC OD1  1 ? 
ATOM   7459  N  ND2  . ASN C  2 98  ? -43.322 25.524  30.613 1.000 39.871  ? 97  ASN CCC ND2  1 ? 
ATOM   7460  H  H    . ASN C  2 98  ? -38.408 24.249  29.435 1.000 36.017  ? 97  ASN CCC H    1 c 
ATOM   7461  H  HA   . ASN C  2 98  ? -39.643 25.267  31.724 1.000 35.235  ? 97  ASN CCC HA   1 c 
ATOM   7462  H  HB2  . ASN C  2 98  ? -40.977 25.940  29.882 1.000 36.773  ? 97  ASN CCC HB2  1 c 
ATOM   7463  H  HB3  . ASN C  2 98  ? -41.083 24.437  29.401 1.000 36.762  ? 97  ASN CCC HB3  1 c 
ATOM   7464  H  HD21 . ASN C  2 98  ? -44.086 25.489  31.051 0.000 40.190  ? 97  ASN CCC HD21 1 c 
ATOM   7465  H  HD22 . ASN C  2 98  ? -43.246 26.062  29.906 0.000 40.190  ? 97  ASN CCC HD22 1 c 
ATOM   7466  N  N    . GLU C  2 99  ? -39.285 22.932  32.619 1.000 41.314  ? 98  GLU CCC N    1 ? 
ATOM   7467  C  CA   . GLU C  2 99  ? -39.173 21.527  33.141 1.000 43.029  ? 98  GLU CCC CA   1 ? 
ATOM   7468  C  C    . GLU C  2 99  ? -40.456 20.717  32.863 1.000 39.280  ? 98  GLU CCC C    1 ? 
ATOM   7469  O  O    . GLU C  2 99  ? -40.361 19.480  32.804 1.000 46.385  ? 98  GLU CCC O    1 ? 
ATOM   7470  C  CB   . GLU C  2 99  ? -38.878 21.528  34.645 1.000 50.019  ? 98  GLU CCC CB   1 ? 
ATOM   7471  C  CG   . GLU C  2 99  ? -39.917 22.289  35.461 1.000 62.098  ? 98  GLU CCC CG   1 ? 
ATOM   7472  C  CD   . GLU C  2 99  ? -39.699 22.339  36.973 1.000 77.005  ? 98  GLU CCC CD   1 ? 
ATOM   7473  O  OE1  . GLU C  2 99  ? -38.618 21.888  37.464 1.000 76.901  ? 98  GLU CCC OE1  1 ? 
ATOM   7474  O  OE2  . GLU C  2 99  ? -40.620 22.836  37.667 1.000 78.718  ? 98  GLU CCC OE2  1 ? 
ATOM   7475  H  H    . GLU C  2 99  ? -39.089 23.575  33.231 1.000 39.924  ? 98  GLU CCC H    1 c 
ATOM   7476  H  HA   . GLU C  2 99  ? -38.423 21.089  32.676 1.000 43.185  ? 98  GLU CCC HA   1 c 
ATOM   7477  H  HB2  . GLU C  2 99  ? -38.842 20.600  34.959 1.000 50.782  ? 98  GLU CCC HB2  1 c 
ATOM   7478  H  HB3  . GLU C  2 99  ? -37.997 21.932  34.793 1.000 50.802  ? 98  GLU CCC HB3  1 c 
ATOM   7479  H  HG2  . GLU C  2 99  ? -39.959 23.210  35.135 1.000 61.910  ? 98  GLU CCC HG2  1 c 
ATOM   7480  H  HG3  . GLU C  2 99  ? -40.795 21.887  35.299 1.000 61.981  ? 98  GLU CCC HG3  1 c 
ATOM   7481  N  N    . ASP C  2 100 ? -41.624 21.344  32.681 1.000 38.502  ? 99  ASP CCC N    1 ? 
ATOM   7482  C  CA   . ASP C  2 100 ? -42.884 20.587  32.439 1.000 39.727  ? 99  ASP CCC CA   1 ? 
ATOM   7483  C  C    . ASP C  2 100 ? -43.120 20.342  30.938 1.000 39.310  ? 99  ASP CCC C    1 ? 
ATOM   7484  O  O    . ASP C  2 100 ? -43.941 19.474  30.621 1.000 42.632  ? 99  ASP CCC O    1 ? 
ATOM   7485  C  CB   . ASP C  2 100 ? -44.068 21.248  33.154 1.000 42.207  ? 99  ASP CCC CB   1 ? 
ATOM   7486  C  CG   . ASP C  2 100 ? -43.872 21.320  34.667 1.000 45.411  ? 99  ASP CCC CG   1 ? 
ATOM   7487  O  OD1  . ASP C  2 100 ? -43.038 20.541  35.213 1.000 52.572  ? 99  ASP CCC OD1  1 ? 
ATOM   7488  O  OD2  . ASP C  2 100 ? -44.486 22.190  35.272 1.000 52.747  ? 99  ASP CCC OD2  1 ? 
ATOM   7489  H  H    . ASP C  2 100 ? -41.724 22.248  32.713 1.000 38.971  ? 99  ASP CCC H    1 c 
ATOM   7490  H  HA   . ASP C  2 100 ? -42.772 19.702  32.857 1.000 39.903  ? 99  ASP CCC HA   1 c 
ATOM   7491  H  HB2  . ASP C  2 100 ? -44.187 22.157  32.810 1.000 42.333  ? 99  ASP CCC HB2  1 c 
ATOM   7492  H  HB3  . ASP C  2 100 ? -44.884 20.740  32.968 1.000 42.333  ? 99  ASP CCC HB3  1 c 
ATOM   7493  N  N    . LEU C  2 101 ? -42.445 21.078  30.056 1.000 37.256  ? 100 LEU CCC N    1 ? 
ATOM   7494  C  CA   . LEU C  2 101 ? -42.544 20.931  28.583 1.000 37.158  ? 100 LEU CCC CA   1 ? 
ATOM   7495  C  C    . LEU C  2 101 ? -41.129 20.792  28.015 1.000 40.271  ? 100 LEU CCC C    1 ? 
ATOM   7496  O  O    . LEU C  2 101 ? -40.583 21.757  27.493 1.000 37.359  ? 100 LEU CCC O    1 ? 
ATOM   7497  C  CB   . LEU C  2 101 ? -43.250 22.172  28.009 1.000 41.402  ? 100 LEU CCC CB   1 ? 
ATOM   7498  C  CG   . LEU C  2 101 ? -44.625 22.494  28.594 1.000 43.105  ? 100 LEU CCC CG   1 ? 
ATOM   7499  C  CD1  . LEU C  2 101 ? -45.148 23.800  28.015 1.000 50.072  ? 100 LEU CCC CD1  1 ? 
ATOM   7500  C  CD2  . LEU C  2 101 ? -45.604 21.374  28.327 1.000 40.039  ? 100 LEU CCC CD2  1 ? 
ATOM   7501  H  H    . LEU C  2 101 ? -41.873 21.738  30.311 1.000 37.707  ? 100 LEU CCC H    1 c 
ATOM   7502  H  HA   . LEU C  2 101 ? -43.062 20.121  28.371 1.000 38.564  ? 100 LEU CCC HA   1 c 
ATOM   7503  H  HB2  . LEU C  2 101 ? -42.670 22.947  28.150 1.000 40.737  ? 100 LEU CCC HB2  1 c 
ATOM   7504  H  HB3  . LEU C  2 101 ? -43.347 22.050  27.044 1.000 40.743  ? 100 LEU CCC HB3  1 c 
ATOM   7505  H  HG   . LEU C  2 101 ? -44.532 22.601  29.573 1.000 43.390  ? 100 LEU CCC HG   1 c 
ATOM   7506  H  HD11 . LEU C  2 101 ? -44.541 24.525  28.246 1.000 47.813  ? 100 LEU CCC HD11 1 c 
ATOM   7507  H  HD12 . LEU C  2 101 ? -46.030 23.988  28.382 1.000 47.813  ? 100 LEU CCC HD12 1 c 
ATOM   7508  H  HD13 . LEU C  2 101 ? -45.210 23.725  27.047 1.000 47.813  ? 100 LEU CCC HD13 1 c 
ATOM   7509  H  HD21 . LEU C  2 101 ? -45.632 21.188  27.373 1.000 40.956  ? 100 LEU CCC HD21 1 c 
ATOM   7510  H  HD22 . LEU C  2 101 ? -46.489 21.638  28.632 1.000 40.956  ? 100 LEU CCC HD22 1 c 
ATOM   7511  H  HD23 . LEU C  2 101 ? -45.323 20.574  28.804 1.000 40.948  ? 100 LEU CCC HD23 1 c 
ATOM   7512  N  N    . PRO C  2 102 ? -40.481 19.610  28.120 1.000 34.977  ? 101 PRO CCC N    1 ? 
ATOM   7513  C  CA   . PRO C  2 102 ? -39.071 19.479  27.757 1.000 39.894  ? 101 PRO CCC CA   1 ? 
ATOM   7514  C  C    . PRO C  2 102 ? -38.819 19.579  26.240 1.000 34.759  ? 101 PRO CCC C    1 ? 
ATOM   7515  O  O    . PRO C  2 102 ? -37.775 20.014  25.865 1.000 36.479  ? 101 PRO CCC O    1 ? 
ATOM   7516  C  CB   . PRO C  2 102 ? -38.674 18.110  28.333 1.000 39.453  ? 101 PRO CCC CB   1 ? 
ATOM   7517  C  CG   . PRO C  2 102 ? -39.965 17.332  28.295 1.000 44.517  ? 101 PRO CCC CG   1 ? 
ATOM   7518  C  CD   . PRO C  2 102 ? -41.049 18.354  28.616 1.000 42.058  ? 101 PRO CCC CD   1 ? 
ATOM   7519  H  HA   . PRO C  2 102 ? -38.555 20.183  28.223 1.000 37.817  ? 101 PRO CCC HA   1 c 
ATOM   7520  H  HB2  . PRO C  2 102 ? -37.987 17.679  27.783 1.000 40.671  ? 101 PRO CCC HB2  1 c 
ATOM   7521  H  HB3  . PRO C  2 102 ? -38.342 18.196  29.252 1.000 40.692  ? 101 PRO CCC HB3  1 c 
ATOM   7522  H  HG2  . PRO C  2 102 ? -40.109 16.940  27.410 1.000 42.687  ? 101 PRO CCC HG2  1 c 
ATOM   7523  H  HG3  . PRO C  2 102 ? -39.957 16.614  28.960 1.000 42.655  ? 101 PRO CCC HG3  1 c 
ATOM   7524  H  HD2  . PRO C  2 102 ? -41.881 18.139  28.156 1.000 40.801  ? 101 PRO CCC HD2  1 c 
ATOM   7525  H  HD3  . PRO C  2 102 ? -41.217 18.400  29.575 1.000 40.792  ? 101 PRO CCC HD3  1 c 
ATOM   7526  N  N    . PHE C  2 103 ? -39.796 19.222  25.415 1.000 32.898  ? 102 PHE CCC N    1 ? 
ATOM   7527  C  CA   . PHE C  2 103 ? -39.817 19.500  23.960 1.000 34.000  ? 102 PHE CCC CA   1 ? 
ATOM   7528  C  C    . PHE C  2 103 ? -40.864 20.592  23.673 1.000 34.029  ? 102 PHE CCC C    1 ? 
ATOM   7529  O  O    . PHE C  2 103 ? -42.045 20.379  23.872 1.000 35.446  ? 102 PHE CCC O    1 ? 
ATOM   7530  C  CB   . PHE C  2 103 ? -40.091 18.202  23.209 1.000 31.338  ? 102 PHE CCC CB   1 ? 
ATOM   7531  C  CG   . PHE C  2 103 ? -40.139 18.341  21.718 1.000 30.364  ? 102 PHE CCC CG   1 ? 
ATOM   7532  C  CD1  . PHE C  2 103 ? -38.982 18.590  20.997 1.000 33.921  ? 102 PHE CCC CD1  1 ? 
ATOM   7533  C  CD2  . PHE C  2 103 ? -41.344 18.251  21.036 1.000 31.268  ? 102 PHE CCC CD2  1 ? 
ATOM   7534  C  CE1  . PHE C  2 103 ? -39.027 18.761  19.624 1.000 28.734  ? 102 PHE CCC CE1  1 ? 
ATOM   7535  C  CE2  . PHE C  2 103 ? -41.383 18.435  19.668 1.000 30.317  ? 102 PHE CCC CE2  1 ? 
ATOM   7536  C  CZ   . PHE C  2 103 ? -40.221 18.650  18.961 1.000 30.439  ? 102 PHE CCC CZ   1 ? 
ATOM   7537  H  H    . PHE C  2 103 ? -40.533 18.763  25.689 1.000 33.578  ? 102 PHE CCC H    1 c 
ATOM   7538  H  HA   . PHE C  2 103 ? -38.928 19.839  23.687 1.000 33.286  ? 102 PHE CCC HA   1 c 
ATOM   7539  H  HB2  . PHE C  2 103 ? -39.391 17.557  23.443 1.000 31.709  ? 102 PHE CCC HB2  1 c 
ATOM   7540  H  HB3  . PHE C  2 103 ? -40.946 17.839  23.521 1.000 31.710  ? 102 PHE CCC HB3  1 c 
ATOM   7541  H  HD1  . PHE C  2 103 ? -38.157 18.660  21.450 1.000 31.685  ? 102 PHE CCC HD1  1 c 
ATOM   7542  H  HD2  . PHE C  2 103 ? -42.143 18.098  21.514 1.000 30.832  ? 102 PHE CCC HD2  1 c 
ATOM   7543  H  HE1  . PHE C  2 103 ? -38.230 18.916  19.142 1.000 30.328  ? 102 PHE CCC HE1  1 c 
ATOM   7544  H  HE2  . PHE C  2 103 ? -42.204 18.356  19.209 1.000 30.594  ? 102 PHE CCC HE2  1 c 
ATOM   7545  H  HZ   . PHE C  2 103 ? -40.253 18.763  18.024 1.000 30.099  ? 102 PHE CCC HZ   1 c 
ATOM   7546  N  N    . GLN C  2 104 ? -40.426 21.754  23.205 1.000 33.716  ? 103 GLN CCC N    1 ? 
ATOM   7547  C  CA   . GLN C  2 104 ? -41.323 22.906  22.897 1.000 32.013  ? 103 GLN CCC CA   1 ? 
ATOM   7548  C  C    . GLN C  2 104 ? -41.370 23.109  21.391 1.000 32.480  ? 103 GLN CCC C    1 ? 
ATOM   7549  O  O    . GLN C  2 104 ? -41.194 24.209  20.916 1.000 33.082  ? 103 GLN CCC O    1 ? 
ATOM   7550  C  CB   . GLN C  2 104 ? -40.827 24.138  23.632 1.000 33.682  ? 103 GLN CCC CB   1 ? 
ATOM   7551  C  CG   . GLN C  2 104 ? -40.969 23.982  25.129 1.000 34.902  ? 103 GLN CCC CG   1 ? 
ATOM   7552  C  CD   . GLN C  2 104 ? -40.715 25.298  25.803 1.000 39.486  ? 103 GLN CCC CD   1 ? 
ATOM   7553  O  OE1  . GLN C  2 104 ? -41.463 26.256  25.604 1.000 39.200  ? 103 GLN CCC OE1  1 ? 
ATOM   7554  N  NE2  . GLN C  2 104 ? -39.623 25.347  26.556 1.000 42.785  ? 103 GLN CCC NE2  1 ? 
ATOM   7555  H  H    . GLN C  2 104 ? -39.545 21.920  23.044 1.000 33.379  ? 103 GLN CCC H    1 c 
ATOM   7556  H  HA   . GLN C  2 104 ? -42.231 22.692  23.213 1.000 32.749  ? 103 GLN CCC HA   1 c 
ATOM   7557  H  HB2  . GLN C  2 104 ? -39.885 24.287  23.406 1.000 33.565  ? 103 GLN CCC HB2  1 c 
ATOM   7558  H  HB3  . GLN C  2 104 ? -41.341 24.917  23.334 1.000 33.581  ? 103 GLN CCC HB3  1 c 
ATOM   7559  H  HG2  . GLN C  2 104 ? -41.874 23.670  25.346 1.000 35.628  ? 103 GLN CCC HG2  1 c 
ATOM   7560  H  HG3  . GLN C  2 104 ? -40.326 23.316  25.454 1.000 35.646  ? 103 GLN CCC HG3  1 c 
ATOM   7561  H  HE21 . GLN C  2 104 ? -39.435 26.103  26.977 0.000 42.220  ? 103 GLN CCC HE21 1 c 
ATOM   7562  H  HE22 . GLN C  2 104 ? -39.116 24.647  26.630 0.000 42.220  ? 103 GLN CCC HE22 1 c 
ATOM   7563  N  N    . GLY C  2 105 ? -41.552 22.018  20.662 1.000 36.029  ? 104 GLY CCC N    1 ? 
ATOM   7564  C  CA   . GLY C  2 105 ? -41.293 21.989  19.230 1.000 32.071  ? 104 GLY CCC CA   1 ? 
ATOM   7565  C  C    . GLY C  2 105 ? -39.805 21.932  18.962 1.000 30.103  ? 104 GLY CCC C    1 ? 
ATOM   7566  O  O    . GLY C  2 105 ? -39.004 22.130  19.887 1.000 30.276  ? 104 GLY CCC O    1 ? 
ATOM   7567  H  H    . GLY C  2 105 ? -41.855 21.234  21.013 1.000 34.204  ? 104 GLY CCC H    1 c 
ATOM   7568  H  HA2  . GLY C  2 105 ? -41.731 21.194  18.836 1.000 32.475  ? 104 GLY CCC HA2  1 c 
ATOM   7569  H  HA3  . GLY C  2 105 ? -41.676 22.800  18.810 1.000 32.476  ? 104 GLY CCC HA3  1 c 
ATOM   7570  N  N    . GLY C  2 106 ? -39.459 21.684  17.712 1.000 29.862  ? 105 GLY CCC N    1 ? 
ATOM   7571  C  CA   . GLY C  2 106 ? -38.078 21.555  17.236 1.000 29.553  ? 105 GLY CCC CA   1 ? 
ATOM   7572  C  C    . GLY C  2 106 ? -37.953 20.294  16.426 1.000 28.204  ? 105 GLY CCC C    1 ? 
ATOM   7573  O  O    . GLY C  2 106 ? -38.917 19.944  15.787 1.000 30.156  ? 105 GLY CCC O    1 ? 
ATOM   7574  H  H    . GLY C  2 106 ? -40.082 21.579  17.055 1.000 29.846  ? 105 GLY CCC H    1 c 
ATOM   7575  H  HA2  . GLY C  2 106 ? -37.848 22.338  16.677 1.000 29.306  ? 105 GLY CCC HA2  1 c 
ATOM   7576  H  HA3  . GLY C  2 106 ? -37.461 21.521  18.009 1.000 29.306  ? 105 GLY CCC HA3  1 c 
ATOM   7577  N  N    . ALA C  2 107 ? -36.782 19.658  16.453 1.000 27.724  ? 106 ALA CCC N    1 ? 
ATOM   7578  C  CA   . ALA C  2 107 ? -36.436 18.497  15.621 1.000 28.714  ? 106 ALA CCC CA   1 ? 
ATOM   7579  C  C    . ALA C  2 107 ? -36.847 17.243  16.372 1.000 29.319  ? 106 ALA CCC C    1 ? 
ATOM   7580  O  O    . ALA C  2 107 ? -36.623 17.170  17.615 1.000 30.280  ? 106 ALA CCC O    1 ? 
ATOM   7581  C  CB   . ALA C  2 107 ? -34.966 18.478  15.309 1.000 31.660  ? 106 ALA CCC CB   1 ? 
ATOM   7582  H  H    . ALA C  2 107 ? -36.099 19.901  17.005 1.000 28.108  ? 106 ALA CCC H    1 c 
ATOM   7583  H  HA   . ALA C  2 107 ? -36.943 18.547  14.780 1.000 29.176  ? 106 ALA CCC HA   1 c 
ATOM   7584  H  HB1  . ALA C  2 107 ? -34.776 17.756  14.686 1.000 30.723  ? 106 ALA CCC HB1  1 c 
ATOM   7585  H  HB2  . ALA C  2 107 ? -34.707 19.325  14.909 1.000 30.723  ? 106 ALA CCC HB2  1 c 
ATOM   7586  H  HB3  . ALA C  2 107 ? -34.462 18.339  16.127 1.000 30.730  ? 106 ALA CCC HB3  1 c 
ATOM   7587  N  N    . LEU C  2 108 ? -37.407 16.281  15.658 1.000 28.105  ? 107 LEU CCC N    1 ? 
ATOM   7588  C  CA   . LEU C  2 108 ? -37.675 14.952  16.247 1.000 29.951  ? 107 LEU CCC CA   1 ? 
ATOM   7589  C  C    . LEU C  2 108 ? -37.544 13.899  15.138 1.000 31.669  ? 107 LEU CCC C    1 ? 
ATOM   7590  O  O    . LEU C  2 108 ? -38.015 14.149  14.003 1.000 33.436  ? 107 LEU CCC O    1 ? 
ATOM   7591  C  CB   . LEU C  2 108 ? -39.069 14.994  16.896 1.000 30.385  ? 107 LEU CCC CB   1 ? 
ATOM   7592  C  CG   . LEU C  2 108 ? -39.326 13.997  18.026 1.000 28.984  ? 107 LEU CCC CG   1 ? 
ATOM   7593  C  CD1  . LEU C  2 108 ? -40.376 14.521  19.014 1.000 30.657  ? 107 LEU CCC CD1  1 ? 
ATOM   7594  C  CD2  . LEU C  2 108 ? -39.747 12.638  17.499 1.000 31.895  ? 107 LEU CCC CD2  1 ? 
ATOM   7595  H  H    . LEU C  2 108 ? -37.659 16.377  14.788 1.000 28.821  ? 107 LEU CCC H    1 c 
ATOM   7596  H  HA   . LEU C  2 108 ? -36.997 14.773  16.935 1.000 29.992  ? 107 LEU CCC HA   1 c 
ATOM   7597  H  HB2  . LEU C  2 108 ? -39.215 15.896  17.246 1.000 29.946  ? 107 LEU CCC HB2  1 c 
ATOM   7598  H  HB3  . LEU C  2 108 ? -39.735 14.843  16.196 1.000 29.956  ? 107 LEU CCC HB3  1 c 
ATOM   7599  H  HG   . LEU C  2 108 ? -38.479 13.878  18.521 1.000 30.102  ? 107 LEU CCC HG   1 c 
ATOM   7600  H  HD11 . LEU C  2 108 ? -40.061 15.351  19.414 1.000 30.131  ? 107 LEU CCC HD11 1 c 
ATOM   7601  H  HD12 . LEU C  2 108 ? -40.523 13.861  19.713 1.000 30.131  ? 107 LEU CCC HD12 1 c 
ATOM   7602  H  HD13 . LEU C  2 108 ? -41.211 14.686  18.543 1.000 30.131  ? 107 LEU CCC HD13 1 c 
ATOM   7603  H  HD21 . LEU C  2 108 ? -40.537 12.737  16.939 1.000 30.974  ? 107 LEU CCC HD21 1 c 
ATOM   7604  H  HD22 . LEU C  2 108 ? -39.952 12.050  18.246 1.000 30.970  ? 107 LEU CCC HD22 1 c 
ATOM   7605  H  HD23 . LEU C  2 108 ? -39.025 12.254  16.974 1.000 30.972  ? 107 LEU CCC HD23 1 c 
ATOM   7606  N  N    . GLY C  2 109 ? -36.857 12.791  15.433 1.000 31.794  ? 108 GLY CCC N    1 ? 
ATOM   7607  C  CA   . GLY C  2 109 ? -36.799 11.642  14.520 1.000 29.964  ? 108 GLY CCC CA   1 ? 
ATOM   7608  C  C    . GLY C  2 109 ? -35.598 10.741  14.754 1.000 32.789  ? 108 GLY CCC C    1 ? 
ATOM   7609  O  O    . GLY C  2 109 ? -35.193 10.541  15.928 1.000 28.874  ? 108 GLY CCC O    1 ? 
ATOM   7610  H  H    . GLY C  2 109 ? -36.393 12.690  16.211 1.000 31.320  ? 108 GLY CCC H    1 c 
ATOM   7611  H  HA2  . GLY C  2 109 ? -37.625 11.110  14.628 1.000 31.047  ? 108 GLY CCC HA2  1 c 
ATOM   7612  H  HA3  . GLY C  2 109 ? -36.778 11.977  13.590 1.000 31.056  ? 108 GLY CCC HA3  1 c 
ATOM   7613  N  N    . LEU C  2 110 ? -35.130 10.142  13.659 1.000 32.788  ? 109 LEU CCC N    1 ? 
ATOM   7614  C  CA   . LEU C  2 110 ? -34.184 9.007   13.614 1.000 30.652  ? 109 LEU CCC CA   1 ? 
ATOM   7615  C  C    . LEU C  2 110 ? -32.810 9.487   13.167 1.000 34.131  ? 109 LEU CCC C    1 ? 
ATOM   7616  O  O    . LEU C  2 110 ? -32.692 10.129  12.098 1.000 32.399  ? 109 LEU CCC O    1 ? 
ATOM   7617  C  CB   . LEU C  2 110 ? -34.714 7.946   12.656 1.000 31.345  ? 109 LEU CCC CB   1 ? 
ATOM   7618  C  CG   . LEU C  2 110 ? -33.741 6.805   12.386 1.000 36.485  ? 109 LEU CCC CG   1 ? 
ATOM   7619  C  CD1  . LEU C  2 110 ? -33.563 5.970   13.643 1.000 37.374  ? 109 LEU CCC CD1  1 ? 
ATOM   7620  C  CD2  . LEU C  2 110 ? -34.225 5.956   11.207 1.000 34.891  ? 109 LEU CCC CD2  1 ? 
ATOM   7621  H  H    . LEU C  2 110 ? -35.377 10.417  12.826 1.000 32.260  ? 109 LEU CCC H    1 c 
ATOM   7622  H  HA   . LEU C  2 110 ? -34.112 8.626   14.519 1.000 31.842  ? 109 LEU CCC HA   1 c 
ATOM   7623  H  HB2  . LEU C  2 110 ? -35.539 7.575   13.027 1.000 32.327  ? 109 LEU CCC HB2  1 c 
ATOM   7624  H  HB3  . LEU C  2 110 ? -34.937 8.376   11.806 1.000 32.323  ? 109 LEU CCC HB3  1 c 
ATOM   7625  H  HG   . LEU C  2 110 ? -32.865 7.191   12.145 1.000 35.302  ? 109 LEU CCC HG   1 c 
ATOM   7626  H  HD11 . LEU C  2 110 ? -33.113 6.500   14.325 1.000 37.069  ? 109 LEU CCC HD11 1 c 
ATOM   7627  H  HD12 . LEU C  2 110 ? -33.026 5.185   13.438 1.000 37.090  ? 109 LEU CCC HD12 1 c 
ATOM   7628  H  HD13 . LEU C  2 110 ? -34.434 5.689   13.973 1.000 37.080  ? 109 LEU CCC HD13 1 c 
ATOM   7629  H  HD21 . LEU C  2 110 ? -35.106 5.594   11.407 1.000 35.375  ? 109 LEU CCC HD21 1 c 
ATOM   7630  H  HD22 . LEU C  2 110 ? -33.601 5.226   11.055 1.000 35.375  ? 109 LEU CCC HD22 1 c 
ATOM   7631  H  HD23 . LEU C  2 110 ? -34.277 6.510   10.408 1.000 35.375  ? 109 LEU CCC HD23 1 c 
ATOM   7632  N  N    . PHE C  2 111 ? -31.807 9.170   13.975 1.000 32.410  ? 110 PHE CCC N    1 ? 
ATOM   7633  C  CA   . PHE C  2 111 ? -30.370 9.207   13.633 1.000 30.201  ? 110 PHE CCC CA   1 ? 
ATOM   7634  C  C    . PHE C  2 111 ? -29.908 7.754   13.508 1.000 35.766  ? 110 PHE CCC C    1 ? 
ATOM   7635  O  O    . PHE C  2 111 ? -29.701 7.093   14.545 1.000 34.247  ? 110 PHE CCC O    1 ? 
ATOM   7636  C  CB   . PHE C  2 111 ? -29.631 9.974   14.721 1.000 33.182  ? 110 PHE CCC CB   1 ? 
ATOM   7637  C  CG   . PHE C  2 111 ? -30.205 11.351  14.973 1.000 35.202  ? 110 PHE CCC CG   1 ? 
ATOM   7638  C  CD1  . PHE C  2 111 ? -29.783 12.452  14.233 1.000 31.497  ? 110 PHE CCC CD1  1 ? 
ATOM   7639  C  CD2  . PHE C  2 111 ? -31.204 11.528  15.917 1.000 36.794  ? 110 PHE CCC CD2  1 ? 
ATOM   7640  C  CE1  . PHE C  2 111 ? -30.325 13.704  14.463 1.000 35.415  ? 110 PHE CCC CE1  1 ? 
ATOM   7641  C  CE2  . PHE C  2 111 ? -31.733 12.786  16.152 1.000 37.495  ? 110 PHE CCC CE2  1 ? 
ATOM   7642  C  CZ   . PHE C  2 111 ? -31.283 13.872  15.439 1.000 36.067  ? 110 PHE CCC CZ   1 ? 
ATOM   7643  H  H    . PHE C  2 111 ? -31.941 8.897   14.834 1.000 32.263  ? 110 PHE CCC H    1 c 
ATOM   7644  H  HA   . PHE C  2 111 ? -30.247 9.666   12.764 1.000 32.195  ? 110 PHE CCC HA   1 c 
ATOM   7645  H  HB2  . PHE C  2 111 ? -29.668 9.456   15.552 1.000 32.911  ? 110 PHE CCC HB2  1 c 
ATOM   7646  H  HB3  . PHE C  2 111 ? -28.691 10.061  14.460 1.000 32.909  ? 110 PHE CCC HB3  1 c 
ATOM   7647  H  HD1  . PHE C  2 111 ? -29.111 12.344  13.579 1.000 33.442  ? 110 PHE CCC HD1  1 c 
ATOM   7648  H  HD2  . PHE C  2 111 ? -31.501 10.791  16.427 1.000 36.414  ? 110 PHE CCC HD2  1 c 
ATOM   7649  H  HE1  . PHE C  2 111 ? -30.017 14.448  13.971 1.000 34.680  ? 110 PHE CCC HE1  1 c 
ATOM   7650  H  HE2  . PHE C  2 111 ? -32.399 12.899  16.811 1.000 36.781  ? 110 PHE CCC HE2  1 c 
ATOM   7651  H  HZ   . PHE C  2 111 ? -31.662 14.724  15.588 1.000 36.117  ? 110 PHE CCC HZ   1 c 
ATOM   7652  N  N    . GLY C  2 112 ? -29.871 7.235   12.281 1.000 35.236  ? 111 GLY CCC N    1 ? 
ATOM   7653  C  CA   . GLY C  2 112 ? -29.456 5.853   11.991 1.000 34.299  ? 111 GLY CCC CA   1 ? 
ATOM   7654  C  C    . GLY C  2 112 ? -28.003 5.634   12.355 1.000 32.480  ? 111 GLY CCC C    1 ? 
ATOM   7655  O  O    . GLY C  2 112 ? -27.193 6.594   12.312 1.000 32.358  ? 111 GLY CCC O    1 ? 
ATOM   7656  H  H    . GLY C  2 112 ? -30.107 7.716   11.544 1.000 35.122  ? 111 GLY CCC H    1 c 
ATOM   7657  H  HA2  . GLY C  2 112 ? -30.025 5.228   12.506 1.000 34.085  ? 111 GLY CCC HA2  1 c 
ATOM   7658  H  HA3  . GLY C  2 112 ? -29.587 5.672   11.028 1.000 34.096  ? 111 GLY CCC HA3  1 c 
ATOM   7659  N  N    . TYR C  2 113 ? -27.663 4.408   12.735 1.000 37.218  ? 112 TYR CCC N    1 ? 
ATOM   7660  C  CA   . TYR C  2 113 ? -26.266 3.998   13.054 1.000 37.626  ? 112 TYR CCC CA   1 ? 
ATOM   7661  C  C    . TYR C  2 113 ? -25.331 4.423   11.919 1.000 34.593  ? 112 TYR CCC C    1 ? 
ATOM   7662  O  O    . TYR C  2 113 ? -24.237 4.911   12.196 1.000 35.892  ? 112 TYR CCC O    1 ? 
ATOM   7663  C  CB   . TYR C  2 113 ? -26.189 2.480   13.253 1.000 35.407  ? 112 TYR CCC CB   1 ? 
ATOM   7664  C  CG   . TYR C  2 113 ? -24.798 1.967   13.516 1.000 39.189  ? 112 TYR CCC CG   1 ? 
ATOM   7665  C  CD1  . TYR C  2 113 ? -24.290 1.905   14.806 1.000 38.667  ? 112 TYR CCC CD1  1 ? 
ATOM   7666  C  CD2  . TYR C  2 113 ? -23.988 1.531   12.473 1.000 40.060  ? 112 TYR CCC CD2  1 ? 
ATOM   7667  C  CE1  . TYR C  2 113 ? -23.007 1.436   15.049 1.000 39.078  ? 112 TYR CCC CE1  1 ? 
ATOM   7668  C  CE2  . TYR C  2 113 ? -22.715 1.025   12.710 1.000 37.406  ? 112 TYR CCC CE2  1 ? 
ATOM   7669  C  CZ   . TYR C  2 113 ? -22.216 1.001   13.998 1.000 37.270  ? 112 TYR CCC CZ   1 ? 
ATOM   7670  O  OH   . TYR C  2 113 ? -20.974 0.532   14.274 1.000 38.814  ? 112 TYR CCC OH   1 ? 
ATOM   7671  H  H    . TYR C  2 113 ? -28.261 3.726   12.828 1.000 36.124  ? 112 TYR CCC H    1 c 
ATOM   7672  H  HA   . TYR C  2 113 ? -25.981 4.448   13.889 1.000 36.526  ? 112 TYR CCC HA   1 c 
ATOM   7673  H  HB2  . TYR C  2 113 ? -26.766 2.235   14.007 1.000 36.785  ? 112 TYR CCC HB2  1 c 
ATOM   7674  H  HB3  . TYR C  2 113 ? -26.543 2.042   12.450 1.000 36.785  ? 112 TYR CCC HB3  1 c 
ATOM   7675  H  HD1  . TYR C  2 113 ? -24.817 2.207   15.527 1.000 38.810  ? 112 TYR CCC HD1  1 c 
ATOM   7676  H  HD2  . TYR C  2 113 ? -24.321 1.547   11.591 1.000 39.122  ? 112 TYR CCC HD2  1 c 
ATOM   7677  H  HE1  . TYR C  2 113 ? -22.676 1.404   15.931 1.000 38.530  ? 112 TYR CCC HE1  1 c 
ATOM   7678  H  HE2  . TYR C  2 113 ? -22.176 0.742   11.990 1.000 38.017  ? 112 TYR CCC HE2  1 c 
ATOM   7679  H  HH   . TYR C  2 113 ? -21.024 -0.137  14.808 0.000 37.750  ? 112 TYR CCC HH   1 c 
ATOM   7680  N  N    . ASP C  2 114 ? -25.750 4.238   10.671 1.000 38.363  ? 113 ASP CCC N    1 ? 
ATOM   7681  C  CA   . ASP C  2 114 ? -24.874 4.504   9.494  1.000 39.155  ? 113 ASP CCC CA   1 ? 
ATOM   7682  C  C    . ASP C  2 114 ? -24.667 6.002   9.281  1.000 41.717  ? 113 ASP CCC C    1 ? 
ATOM   7683  O  O    . ASP C  2 114 ? -23.765 6.335   8.547  1.000 39.866  ? 113 ASP CCC O    1 ? 
ATOM   7684  C  CB   . ASP C  2 114 ? -25.376 3.725   8.283  1.000 42.265  ? 113 ASP CCC CB   1 ? 
ATOM   7685  C  CG   . ASP C  2 114 ? -25.091 2.239   8.484  1.000 44.121  ? 113 ASP CCC CG   1 ? 
ATOM   7686  O  OD1  . ASP C  2 114 ? -23.891 1.916   8.801  1.000 42.736  ? 113 ASP CCC OD1  1 ? 
ATOM   7687  O  OD2  . ASP C  2 114 ? -26.055 1.435   8.368  1.000 45.795  ? 113 ASP CCC OD2  1 ? 
ATOM   7688  H  H    . ASP C  2 114 ? -26.584 3.935   10.463 1.000 37.632  ? 113 ASP CCC H    1 c 
ATOM   7689  H  HA   . ASP C  2 114 ? -23.989 4.129   9.713  1.000 40.050  ? 113 ASP CCC HA   1 c 
ATOM   7690  H  HB2  . ASP C  2 114 ? -26.337 3.859   8.166  1.000 41.915  ? 113 ASP CCC HB2  1 c 
ATOM   7691  H  HB3  . ASP C  2 114 ? -24.917 4.034   7.475  1.000 41.930  ? 113 ASP CCC HB3  1 c 
ATOM   7692  N  N    . LEU C  2 115 ? -25.382 6.879   9.990  1.000 42.979  ? 114 LEU CCC N    1 ? 
ATOM   7693  C  CA   . LEU C  2 115 ? -25.019 8.320   10.042 1.000 37.280  ? 114 LEU CCC CA   1 ? 
ATOM   7694  C  C    . LEU C  2 115 ? -23.618 8.466   10.626 1.000 37.360  ? 114 LEU CCC C    1 ? 
ATOM   7695  O  O    . LEU C  2 115 ? -22.967 9.505   10.349 1.000 34.599  ? 114 LEU CCC O    1 ? 
ATOM   7696  C  CB   . LEU C  2 115 ? -26.060 9.056   10.886 1.000 41.867  ? 114 LEU CCC CB   1 ? 
ATOM   7697  C  CG   . LEU C  2 115 ? -25.919 10.573  10.921 1.000 44.064  ? 114 LEU CCC CG   1 ? 
ATOM   7698  C  CD1  . LEU C  2 115 ? -26.215 11.171  9.555  1.000 45.309  ? 114 LEU CCC CD1  1 ? 
ATOM   7699  C  CD2  . LEU C  2 115 ? -26.863 11.159  11.962 1.000 46.558  ? 114 LEU CCC CD2  1 ? 
ATOM   7700  H  H    . LEU C  2 115 ? -26.131 6.658   10.456 1.000 41.233  ? 114 LEU CCC H    1 c 
ATOM   7701  H  HA   . LEU C  2 115 ? -25.021 8.677   9.124  1.000 39.200  ? 114 LEU CCC HA   1 c 
ATOM   7702  H  HB2  . LEU C  2 115 ? -26.947 8.834   10.543 1.000 41.229  ? 114 LEU CCC HB2  1 c 
ATOM   7703  H  HB3  . LEU C  2 115 ? -26.004 8.721   11.803 1.000 41.220  ? 114 LEU CCC HB3  1 c 
ATOM   7704  H  HG   . LEU C  2 115 ? -24.991 10.803  11.173 1.000 44.298  ? 114 LEU CCC HG   1 c 
ATOM   7705  H  HD11 . LEU C  2 115 ? -25.477 10.982  8.950  1.000 44.908  ? 114 LEU CCC HD11 1 c 
ATOM   7706  H  HD12 . LEU C  2 115 ? -26.325 12.134  9.641  1.000 44.928  ? 114 LEU CCC HD12 1 c 
ATOM   7707  H  HD13 . LEU C  2 115 ? -27.033 10.783  9.201  1.000 44.913  ? 114 LEU CCC HD13 1 c 
ATOM   7708  H  HD21 . LEU C  2 115 ? -27.780 10.926  11.737 1.000 45.776  ? 114 LEU CCC HD21 1 c 
ATOM   7709  H  HD22 . LEU C  2 115 ? -26.769 12.127  11.978 1.000 45.775  ? 114 LEU CCC HD22 1 c 
ATOM   7710  H  HD23 . LEU C  2 115 ? -26.643 10.799  12.839 1.000 45.776  ? 114 LEU CCC HD23 1 c 
ATOM   7711  N  N    . GLY C  2 116 ? -23.149 7.493   11.439 1.000 38.653  ? 115 GLY CCC N    1 ? 
ATOM   7712  C  CA   . GLY C  2 116 ? -21.788 7.528   12.039 1.000 37.492  ? 115 GLY CCC CA   1 ? 
ATOM   7713  C  C    . GLY C  2 116 ? -20.675 7.663   11.000 1.000 37.003  ? 115 GLY CCC C    1 ? 
ATOM   7714  O  O    . GLY C  2 116 ? -19.616 8.247   11.317 1.000 40.475  ? 115 GLY CCC O    1 ? 
ATOM   7715  H  H    . GLY C  2 116 ? -23.648 6.774   11.685 1.000 38.083  ? 115 GLY CCC H    1 c 
ATOM   7716  H  HA2  . GLY C  2 116 ? -21.737 8.290   12.669 1.000 37.645  ? 115 GLY CCC HA2  1 c 
ATOM   7717  H  HA3  . GLY C  2 116 ? -21.647 6.697   12.558 1.000 37.645  ? 115 GLY CCC HA3  1 c 
ATOM   7718  N  N    . ARG C  2 117 ? -20.944 7.203   9.780  1.000 36.733  ? 116 ARG CCC N    1 ? 
ATOM   7719  C  CA   . ARG C  2 117 ? -20.036 7.330   8.603  1.000 43.325  ? 116 ARG CCC CA   1 ? 
ATOM   7720  C  C    . ARG C  2 117 ? -19.785 8.796   8.235  1.000 47.477  ? 116 ARG CCC C    1 ? 
ATOM   7721  O  O    . ARG C  2 117 ? -18.829 9.056   7.518  1.000 47.255  ? 116 ARG CCC O    1 ? 
ATOM   7722  C  CB   . ARG C  2 117 ? -20.621 6.564   7.423  1.000 43.450  ? 116 ARG CCC CB   1 ? 
ATOM   7723  C  CG   . ARG C  2 117 ? -20.598 5.062   7.652  1.000 46.830  ? 116 ARG CCC CG   1 ? 
ATOM   7724  C  CD   . ARG C  2 117 ? -21.306 4.265   6.571  1.000 49.887  ? 116 ARG CCC CD   1 ? 
ATOM   7725  N  NE   . ARG C  2 117 ? -21.553 2.944   7.142  1.000 52.829  ? 116 ARG CCC NE   1 ? 
ATOM   7726  C  CZ   . ARG C  2 117 ? -20.675 1.940   7.140  1.000 60.617  ? 116 ARG CCC CZ   1 ? 
ATOM   7727  N  NH1  . ARG C  2 117 ? -19.497 2.081   6.549  1.000 54.226  ? 116 ARG CCC NH1  1 ? 
ATOM   7728  N  NH2  . ARG C  2 117 ? -21.000 0.789   7.705  1.000 54.629  ? 116 ARG CCC NH2  1 ? 
ATOM   7729  H  H    . ARG C  2 117 ? -21.716 6.761   9.590  1.000 38.319  ? 116 ARG CCC H    1 c 
ATOM   7730  H  HA   . ARG C  2 117 ? -19.173 6.920   8.841  1.000 42.742  ? 116 ARG CCC HA   1 c 
ATOM   7731  H  HB2  . ARG C  2 117 ? -21.545 6.856   7.278  1.000 44.169  ? 116 ARG CCC HB2  1 c 
ATOM   7732  H  HB3  . ARG C  2 117 ? -20.103 6.774   6.618  1.000 44.194  ? 116 ARG CCC HB3  1 c 
ATOM   7733  H  HG2  . ARG C  2 117 ? -19.665 4.762   7.703  1.000 46.695  ? 116 ARG CCC HG2  1 c 
ATOM   7734  H  HG3  . ARG C  2 117 ? -21.020 4.864   8.515  1.000 46.670  ? 116 ARG CCC HG3  1 c 
ATOM   7735  H  HD2  . ARG C  2 117 ? -22.155 4.696   6.333  1.000 49.825  ? 116 ARG CCC HD2  1 c 
ATOM   7736  H  HD3  . ARG C  2 117 ? -20.746 4.198   5.769  1.000 49.861  ? 116 ARG CCC HD3  1 c 
ATOM   7737  H  HE   . ARG C  2 117 ? -22.315 2.813   7.546  1.000 53.937  ? 116 ARG CCC HE   1 c 
ATOM   7738  H  HH11 . ARG C  2 117 ? -19.274 2.843   6.177  1.000 55.916  ? 116 ARG CCC HH11 1 c 
ATOM   7739  H  HH12 . ARG C  2 117 ? -18.928 1.411   6.548  1.000 55.934  ? 116 ARG CCC HH12 1 c 
ATOM   7740  H  HH21 . ARG C  2 117 ? -21.787 0.693   8.089  1.000 56.192  ? 116 ARG CCC HH21 1 c 
ATOM   7741  H  HH22 . ARG C  2 117 ? -20.429 0.118   7.694  1.000 56.192  ? 116 ARG CCC HH22 1 c 
ATOM   7742  N  N    . ARG C  2 118 ? -20.609 9.733   8.696  1.000 45.539  ? 117 ARG CCC N    1 ? 
ATOM   7743  C  CA   . ARG C  2 118 ? -20.422 11.162  8.349  1.000 42.696  ? 117 ARG CCC CA   1 ? 
ATOM   7744  C  C    . ARG C  2 118 ? -19.417 11.808  9.302  1.000 42.439  ? 117 ARG CCC C    1 ? 
ATOM   7745  O  O    . ARG C  2 118 ? -18.952 12.891  8.989  1.000 46.757  ? 117 ARG CCC O    1 ? 
ATOM   7746  C  CB   . ARG C  2 118 ? -21.782 11.860  8.325  1.000 42.936  ? 117 ARG CCC CB   1 ? 
ATOM   7747  C  CG   . ARG C  2 118 ? -22.756 11.260  7.317  1.000 42.232  ? 117 ARG CCC CG   1 ? 
ATOM   7748  C  CD   . ARG C  2 118 ? -22.281 11.342  5.856  1.000 45.390  ? 117 ARG CCC CD   1 ? 
ATOM   7749  N  NE   . ARG C  2 118 ? -21.814 12.697  5.544  1.000 46.329  ? 117 ARG CCC NE   1 ? 
ATOM   7750  C  CZ   . ARG C  2 118 ? -22.566 13.705  5.072  1.000 41.699  ? 117 ARG CCC CZ   1 ? 
ATOM   7751  N  NH1  . ARG C  2 118 ? -23.854 13.560  4.776  1.000 41.586  ? 117 ARG CCC NH1  1 ? 
ATOM   7752  N  NH2  . ARG C  2 118 ? -21.988 14.872  4.877  1.000 42.574  ? 117 ARG CCC NH2  1 ? 
ATOM   7753  H  H    . ARG C  2 118 ? -21.330 9.560   9.222  1.000 45.228  ? 117 ARG CCC H    1 c 
ATOM   7754  H  HA   . ARG C  2 118 ? -20.044 11.204  7.441  1.000 43.242  ? 117 ARG CCC HA   1 c 
ATOM   7755  H  HB2  . ARG C  2 118 ? -22.178 11.806  9.219  1.000 42.697  ? 117 ARG CCC HB2  1 c 
ATOM   7756  H  HB3  . ARG C  2 118 ? -21.646 12.807  8.113  1.000 42.716  ? 117 ARG CCC HB3  1 c 
ATOM   7757  H  HG2  . ARG C  2 118 ? -22.910 10.318  7.544  1.000 43.126  ? 117 ARG CCC HG2  1 c 
ATOM   7758  H  HG3  . ARG C  2 118 ? -23.617 11.725  7.392  1.000 43.122  ? 117 ARG CCC HG3  1 c 
ATOM   7759  H  HD2  . ARG C  2 118 ? -21.549 10.705  5.715  1.000 44.832  ? 117 ARG CCC HD2  1 c 
ATOM   7760  H  HD3  . ARG C  2 118 ? -23.015 11.098  5.257  1.000 44.812  ? 117 ARG CCC HD3  1 c 
ATOM   7761  H  HE   . ARG C  2 118 ? -20.980 12.878  5.723  1.000 44.796  ? 117 ARG CCC HE   1 c 
ATOM   7762  H  HH11 . ARG C  2 118 ? -24.254 12.791  4.907  1.000 41.808  ? 117 ARG CCC HH11 1 c 
ATOM   7763  H  HH12 . ARG C  2 118 ? -24.310 14.243  4.462  1.000 41.801  ? 117 ARG CCC HH12 1 c 
ATOM   7764  H  HH21 . ARG C  2 118 ? -21.132 14.977  5.062  1.000 42.401  ? 117 ARG CCC HH21 1 c 
ATOM   7765  H  HH22 . ARG C  2 118 ? -22.454 15.546  4.553  1.000 42.401  ? 117 ARG CCC HH22 1 c 
ATOM   7766  N  N    . PHE C  2 119 ? -19.085 11.176  10.427 1.000 47.212  ? 118 PHE CCC N    1 ? 
ATOM   7767  C  CA   . PHE C  2 119 ? -18.244 11.795  11.491 1.000 46.488  ? 118 PHE CCC CA   1 ? 
ATOM   7768  C  C    . PHE C  2 119 ? -16.924 11.028  11.648 1.000 44.305  ? 118 PHE CCC C    1 ? 
ATOM   7769  O  O    . PHE C  2 119 ? -16.079 11.473  12.415 1.000 45.816  ? 118 PHE CCC O    1 ? 
ATOM   7770  C  CB   . PHE C  2 119 ? -18.998 11.862  12.820 1.000 49.570  ? 118 PHE CCC CB   1 ? 
ATOM   7771  C  CG   . PHE C  2 119 ? -20.424 12.335  12.692 1.000 48.262  ? 118 PHE CCC CG   1 ? 
ATOM   7772  C  CD1  . PHE C  2 119 ? -20.713 13.519  12.035 1.000 45.651  ? 118 PHE CCC CD1  1 ? 
ATOM   7773  C  CD2  . PHE C  2 119 ? -21.474 11.599  13.218 1.000 52.078  ? 118 PHE CCC CD2  1 ? 
ATOM   7774  C  CE1  . PHE C  2 119 ? -22.024 13.953  11.903 1.000 47.633  ? 118 PHE CCC CE1  1 ? 
ATOM   7775  C  CE2  . PHE C  2 119 ? -22.784 12.036  13.082 1.000 50.854  ? 118 PHE CCC CE2  1 ? 
ATOM   7776  C  CZ   . PHE C  2 119 ? -23.057 13.202  12.409 1.000 43.910  ? 118 PHE CCC CZ   1 ? 
ATOM   7777  H  H    . PHE C  2 119 ? -19.372 10.340  10.646 1.000 45.891  ? 118 PHE CCC H    1 c 
ATOM   7778  H  HA   . PHE C  2 119 ? -18.025 12.721  11.216 1.000 46.760  ? 118 PHE CCC HA   1 c 
ATOM   7779  H  HB2  . PHE C  2 119 ? -18.994 10.970  13.226 1.000 48.524  ? 118 PHE CCC HB2  1 c 
ATOM   7780  H  HB3  . PHE C  2 119 ? -18.516 12.467  13.421 1.000 48.522  ? 118 PHE CCC HB3  1 c 
ATOM   7781  H  HD1  . PHE C  2 119 ? -20.010 14.032  11.668 1.000 46.862  ? 118 PHE CCC HD1  1 c 
ATOM   7782  H  HD2  . PHE C  2 119 ? -21.296 10.787  13.664 1.000 50.539  ? 118 PHE CCC HD2  1 c 
ATOM   7783  H  HE1  . PHE C  2 119 ? -22.208 14.760  11.448 1.000 46.492  ? 118 PHE CCC HE1  1 c 
ATOM   7784  H  HE2  . PHE C  2 119 ? -23.490 11.521  13.440 1.000 49.260  ? 118 PHE CCC HE2  1 c 
ATOM   7785  H  HZ   . PHE C  2 119 ? -23.947 13.508  12.332 1.000 46.505  ? 118 PHE CCC HZ   1 c 
ATOM   7786  N  N    . GLU C  2 120 ? -16.748 9.942   10.907 1.000 48.711  ? 119 GLU CCC N    1 ? 
ATOM   7787  C  CA   . GLU C  2 120 ? -15.610 9.004   11.043 1.000 52.311  ? 119 GLU CCC CA   1 ? 
ATOM   7788  C  C    . GLU C  2 120 ? -15.434 8.265   9.716  1.000 49.184  ? 119 GLU CCC C    1 ? 
ATOM   7789  O  O    . GLU C  2 120 ? -16.446 7.789   9.182  1.000 57.276  ? 119 GLU CCC O    1 ? 
ATOM   7790  C  CB   . GLU C  2 120 ? -15.930 8.039   12.190 1.000 55.821  ? 119 GLU CCC CB   1 ? 
ATOM   7791  C  CG   . GLU C  2 120 ? -14.775 7.778   13.120 1.000 62.759  ? 119 GLU CCC CG   1 ? 
ATOM   7792  C  CD   . GLU C  2 120 ? -14.191 8.973   13.849 1.000 59.182  ? 119 GLU CCC CD   1 ? 
ATOM   7793  O  OE1  . GLU C  2 120 ? -13.082 9.387   13.472 1.000 62.907  ? 119 GLU CCC OE1  1 ? 
ATOM   7794  O  OE2  . GLU C  2 120 ? -14.813 9.446   14.820 1.000 57.537  ? 119 GLU CCC OE2  1 ? 
ATOM   7795  H  H    . GLU C  2 120 ? -17.325 9.706   10.245 1.000 48.428  ? 119 GLU CCC H    1 c 
ATOM   7796  H  HA   . GLU C  2 120 ? -14.793 9.512   11.249 1.000 51.650  ? 119 GLU CCC HA   1 c 
ATOM   7797  H  HB2  . GLU C  2 120 ? -16.676 8.407   12.710 1.000 56.468  ? 119 GLU CCC HB2  1 c 
ATOM   7798  H  HB3  . GLU C  2 120 ? -16.226 7.186   11.808 1.000 56.489  ? 119 GLU CCC HB3  1 c 
ATOM   7799  H  HG2  . GLU C  2 120 ? -15.067 7.130   13.793 1.000 60.164  ? 119 GLU CCC HG2  1 c 
ATOM   7800  H  HG3  . GLU C  2 120 ? -14.054 7.355   12.607 1.000 60.210  ? 119 GLU CCC HG3  1 c 
ATOM   7801  N  N    . SER C  2 121 ? -14.207 8.181   9.194  1.000 56.605  ? 120 SER CCC N    1 ? 
ATOM   7802  C  CA   . SER C  2 121 ? -13.892 7.430   7.950  1.000 54.402  ? 120 SER CCC CA   1 ? 
ATOM   7803  C  C    . SER C  2 121 ? -13.860 5.933   8.261  1.000 53.075  ? 120 SER CCC C    1 ? 
ATOM   7804  O  O    . SER C  2 121 ? -13.001 5.507   9.042  1.000 55.010  ? 120 SER CCC O    1 ? 
ATOM   7805  C  CB   . SER C  2 121 ? -12.601 7.891   7.342  1.000 59.127  ? 120 SER CCC CB   1 ? 
ATOM   7806  O  OG   . SER C  2 121 ? -12.665 9.274   7.038  1.000 65.109  ? 120 SER CCC OG   1 ? 
ATOM   7807  H  H    . SER C  2 121 ? -13.473 8.574   9.563  1.000 54.257  ? 120 SER CCC H    1 c 
ATOM   7808  H  HA   . SER C  2 121 ? -14.623 7.599   7.296  1.000 55.406  ? 120 SER CCC HA   1 c 
ATOM   7809  H  HB2  . SER C  2 121 ? -11.863 7.725   7.972  1.000 59.302  ? 120 SER CCC HB2  1 c 
ATOM   7810  H  HB3  . SER C  2 121 ? -12.424 7.380   6.520  1.000 59.308  ? 120 SER CCC HB3  1 c 
ATOM   7811  H  HG   . SER C  2 121 ? -11.942 9.512   6.699  0.000 63.380  ? 120 SER CCC HG   1 c 
ATOM   7812  N  N    . LEU C  2 122 ? -14.785 5.173   7.688  1.000 51.436  ? 121 LEU CCC N    1 ? 
ATOM   7813  C  CA   . LEU C  2 122 ? -14.946 3.723   7.928  1.000 54.994  ? 121 LEU CCC CA   1 ? 
ATOM   7814  C  C    . LEU C  2 122 ? -14.906 2.973   6.600  1.000 62.559  ? 121 LEU CCC C    1 ? 
ATOM   7815  O  O    . LEU C  2 122 ? -15.287 3.511   5.567  1.000 60.481  ? 121 LEU CCC O    1 ? 
ATOM   7816  C  CB   . LEU C  2 122 ? -16.279 3.504   8.638  1.000 59.652  ? 121 LEU CCC CB   1 ? 
ATOM   7817  C  CG   . LEU C  2 122 ? -16.383 4.108   10.037 1.000 71.512  ? 121 LEU CCC CG   1 ? 
ATOM   7818  C  CD1  . LEU C  2 122 ? -17.820 4.036   10.542 1.000 74.973  ? 121 LEU CCC CD1  1 ? 
ATOM   7819  C  CD2  . LEU C  2 122 ? -15.447 3.399   11.010 1.000 71.488  ? 121 LEU CCC CD2  1 ? 
ATOM   7820  H  H    . LEU C  2 122 ? -15.392 5.509   7.097  1.000 52.671  ? 121 LEU CCC H    1 c 
ATOM   7821  H  HA   . LEU C  2 122 ? -14.207 3.412   8.497  1.000 56.623  ? 121 LEU CCC HA   1 c 
ATOM   7822  H  HB2  . LEU C  2 122 ? -16.989 3.883   8.083  1.000 61.131  ? 121 LEU CCC HB2  1 c 
ATOM   7823  H  HB3  . LEU C  2 122 ? -16.438 2.541   8.704  1.000 61.092  ? 121 LEU CCC HB3  1 c 
ATOM   7824  H  HG   . LEU C  2 122 ? -16.118 5.060   9.987  1.000 69.659  ? 121 LEU CCC HG   1 c 
ATOM   7825  H  HD11 . LEU C  2 122 ? -18.409 4.489   9.913  1.000 73.846  ? 121 LEU CCC HD11 1 c 
ATOM   7826  H  HD12 . LEU C  2 122 ? -17.880 4.470   11.411 1.000 73.836  ? 121 LEU CCC HD12 1 c 
ATOM   7827  H  HD13 . LEU C  2 122 ? -18.089 3.105   10.625 1.000 73.871  ? 121 LEU CCC HD13 1 c 
ATOM   7828  H  HD21 . LEU C  2 122 ? -15.598 2.439   10.965 1.000 71.478  ? 121 LEU CCC HD21 1 c 
ATOM   7829  H  HD22 . LEU C  2 122 ? -15.622 3.712   11.915 1.000 71.478  ? 121 LEU CCC HD22 1 c 
ATOM   7830  H  HD23 . LEU C  2 122 ? -14.523 3.593   10.775 1.000 71.420  ? 121 LEU CCC HD23 1 c 
ATOM   7831  N  N    . PRO C  2 123 ? -14.454 1.703   6.578  1.000 67.377  ? 122 PRO CCC N    1 ? 
ATOM   7832  C  CA   . PRO C  2 123 ? -14.598 0.862   5.390  1.000 73.663  ? 122 PRO CCC CA   1 ? 
ATOM   7833  C  C    . PRO C  2 123 ? -16.075 0.557   5.086  1.000 74.823  ? 122 PRO CCC C    1 ? 
ATOM   7834  O  O    . PRO C  2 123 ? -16.934 0.945   5.870  1.000 67.862  ? 122 PRO CCC O    1 ? 
ATOM   7835  C  CB   . PRO C  2 123 ? -13.815 -0.415  5.748  1.000 75.556  ? 122 PRO CCC CB   1 ? 
ATOM   7836  C  CG   . PRO C  2 123 ? -13.826 -0.451  7.270  1.000 77.053  ? 122 PRO CCC CG   1 ? 
ATOM   7837  C  CD   . PRO C  2 123 ? -13.782 1.008   7.684  1.000 73.961  ? 122 PRO CCC CD   1 ? 
ATOM   7838  H  HA   . PRO C  2 123 ? -14.172 1.307   4.615  1.000 72.963  ? 122 PRO CCC HA   1 c 
ATOM   7839  H  HB2  . PRO C  2 123 ? -14.251 -1.212  5.377  1.000 75.434  ? 122 PRO CCC HB2  1 c 
ATOM   7840  H  HB3  . PRO C  2 123 ? -12.896 -0.370  5.408  1.000 75.449  ? 122 PRO CCC HB3  1 c 
ATOM   7841  H  HG2  . PRO C  2 123 ? -14.640 -0.883  7.603  1.000 75.961  ? 122 PRO CCC HG2  1 c 
ATOM   7842  H  HG3  . PRO C  2 123 ? -13.047 -0.934  7.614  1.000 75.961  ? 122 PRO CCC HG3  1 c 
ATOM   7843  H  HD2  . PRO C  2 123 ? -14.256 1.146   8.525  1.000 72.970  ? 122 PRO CCC HD2  1 c 
ATOM   7844  H  HD3  . PRO C  2 123 ? -12.862 1.317   7.784  1.000 73.038  ? 122 PRO CCC HD3  1 c 
ATOM   7845  N  N    . GLU C  2 124 ? -16.320 -0.143  3.971  1.000 66.592  ? 123 GLU CCC N    1 ? 
ATOM   7846  C  CA   . GLU C  2 124 ? -17.660 -0.373  3.369  1.000 65.138  ? 123 GLU CCC CA   1 ? 
ATOM   7847  C  C    . GLU C  2 124 ? -17.823 -1.849  3.011  1.000 59.924  ? 123 GLU CCC C    1 ? 
ATOM   7848  O  O    . GLU C  2 124 ? -18.270 -2.123  1.898  1.000 62.755  ? 123 GLU CCC O    1 ? 
ATOM   7849  C  CB   . GLU C  2 124 ? -17.838 0.456   2.090  1.000 71.626  ? 123 GLU CCC CB   1 ? 
ATOM   7850  C  CG   . GLU C  2 124 ? -17.699 1.962   2.268  1.000 80.439  ? 123 GLU CCC CG   1 ? 
ATOM   7851  C  CD   . GLU C  2 124 ? -17.777 2.767   0.967  1.000 83.818  ? 123 GLU CCC CD   1 ? 
ATOM   7852  O  OE1  . GLU C  2 124 ? -17.701 2.153   -0.128 1.000 82.963  ? 123 GLU CCC OE1  1 ? 
ATOM   7853  O  OE2  . GLU C  2 124 ? -17.907 4.016   1.039  1.000 76.432  ? 123 GLU CCC OE2  1 ? 
ATOM   7854  H  H    . GLU C  2 124 ? -15.648 -0.535  3.497  1.000 68.081  ? 123 GLU CCC H    1 c 
ATOM   7855  H  HA   . GLU C  2 124 ? -18.353 -0.119  4.022  1.000 65.575  ? 123 GLU CCC HA   1 c 
ATOM   7856  H  HB2  . GLU C  2 124 ? -17.175 0.155   1.434  1.000 71.949  ? 123 GLU CCC HB2  1 c 
ATOM   7857  H  HB3  . GLU C  2 124 ? -18.727 0.268   1.722  1.000 71.932  ? 123 GLU CCC HB3  1 c 
ATOM   7858  H  HG2  . GLU C  2 124 ? -18.406 2.278   2.870  1.000 79.027  ? 123 GLU CCC HG2  1 c 
ATOM   7859  H  HG3  . GLU C  2 124 ? -16.838 2.153   2.698  1.000 79.007  ? 123 GLU CCC HG3  1 c 
ATOM   7860  N  N    . ILE C  2 125 ? -17.472 -2.767  3.912  1.000 55.529  ? 124 ILE CCC N    1 ? 
ATOM   7861  C  CA   . ILE C  2 125 ? -17.576 -4.237  3.663  1.000 60.091  ? 124 ILE CCC CA   1 ? 
ATOM   7862  C  C    . ILE C  2 125 ? -19.051 -4.645  3.751  1.000 57.628  ? 124 ILE CCC C    1 ? 
ATOM   7863  O  O    . ILE C  2 125 ? -19.560 -5.203  2.768  1.000 61.281  ? 124 ILE CCC O    1 ? 
ATOM   7864  C  CB   . ILE C  2 125 ? -16.692 -5.072  4.621  1.000 62.836  ? 124 ILE CCC CB   1 ? 
ATOM   7865  C  CG1  . ILE C  2 125 ? -15.240 -4.580  4.716  1.000 65.532  ? 124 ILE CCC CG1  1 ? 
ATOM   7866  C  CG2  . ILE C  2 125 ? -16.770 -6.540  4.238  1.000 60.076  ? 124 ILE CCC CG2  1 ? 
ATOM   7867  C  CD1  . ILE C  2 125 ? -14.590 -4.234  3.386  1.000 70.283  ? 124 ILE CCC CD1  1 ? 
ATOM   7868  H  H    . ILE C  2 125 ? -17.149 -2.554  4.734  1.000 57.668  ? 124 ILE CCC H    1 c 
ATOM   7869  H  HA   . ILE C  2 125 ? -17.272 -4.408  2.753  1.000 59.254  ? 124 ILE CCC HA   1 c 
ATOM   7870  H  HB   . ILE C  2 125 ? -17.084 -4.985  5.523  1.000 62.254  ? 124 ILE CCC HB   1 c 
ATOM   7871  H  HG12 . ILE C  2 125 ? -15.219 -3.784  5.289  1.000 65.941  ? 124 ILE CCC HG12 1 c 
ATOM   7872  H  HG13 . ILE C  2 125 ? -14.703 -5.274  5.153  1.000 65.938  ? 124 ILE CCC HG13 1 c 
ATOM   7873  H  HG21 . ILE C  2 125 ? -17.665 -6.878  4.414  1.000 60.909  ? 124 ILE CCC HG21 1 c 
ATOM   7874  H  HG22 . ILE C  2 125 ? -16.125 -7.048  4.760  1.000 60.923  ? 124 ILE CCC HG22 1 c 
ATOM   7875  H  HG23 . ILE C  2 125 ? -16.568 -6.640  3.291  1.000 60.914  ? 124 ILE CCC HG23 1 c 
ATOM   7876  H  HD11 . ILE C  2 125 ? -14.707 -4.974  2.764  1.000 68.776  ? 124 ILE CCC HD11 1 c 
ATOM   7877  H  HD12 . ILE C  2 125 ? -13.640 -4.073  3.520  1.000 68.776  ? 124 ILE CCC HD12 1 c 
ATOM   7878  H  HD13 . ILE C  2 125 ? -15.004 -3.434  3.017  1.000 68.742  ? 124 ILE CCC HD13 1 c 
ATOM   7879  N  N    . ALA C  2 126 ? -19.724 -4.377  4.877  1.000 51.111  ? 125 ALA CCC N    1 ? 
ATOM   7880  C  CA   . ALA C  2 126 ? -21.107 -4.852  5.146  1.000 54.277  ? 125 ALA CCC CA   1 ? 
ATOM   7881  C  C    . ALA C  2 126 ? -22.061 -4.351  4.048  1.000 50.814  ? 125 ALA CCC C    1 ? 
ATOM   7882  O  O    . ALA C  2 126 ? -21.874 -3.220  3.572  1.000 51.660  ? 125 ALA CCC O    1 ? 
ATOM   7883  C  CB   . ALA C  2 126 ? -21.561 -4.393  6.516  1.000 54.253  ? 125 ALA CCC CB   1 ? 
ATOM   7884  H  H    . ALA C  2 126 ? -19.382 -3.883  5.562  1.000 53.342  ? 125 ALA CCC H    1 c 
ATOM   7885  H  HA   . ALA C  2 126 ? -21.104 -5.838  5.129  1.000 52.986  ? 125 ALA CCC HA   1 c 
ATOM   7886  H  HB1  . ALA C  2 126 ? -22.468 -4.701  6.677  1.000 54.259  ? 125 ALA CCC HB1  1 c 
ATOM   7887  H  HB2  . ALA C  2 126 ? -20.970 -4.760  7.194  1.000 54.268  ? 125 ALA CCC HB2  1 c 
ATOM   7888  H  HB3  . ALA C  2 126 ? -21.537 -3.422  6.558  1.000 54.261  ? 125 ALA CCC HB3  1 c 
ATOM   7889  N  N    . GLU C  2 127 ? -23.058 -5.165  3.713  1.000 53.349  ? 126 GLU CCC N    1 ? 
ATOM   7890  C  CA   . GLU C  2 127 ? -24.041 -4.974  2.617  1.000 56.501  ? 126 GLU CCC CA   1 ? 
ATOM   7891  C  C    . GLU C  2 127 ? -25.099 -3.936  3.019  1.000 60.374  ? 126 GLU CCC C    1 ? 
ATOM   7892  O  O    . GLU C  2 127 ? -25.695 -4.065  4.104  1.000 56.452  ? 126 GLU CCC O    1 ? 
ATOM   7893  C  CB   . GLU C  2 127 ? -24.732 -6.313  2.359  1.000 65.753  ? 126 GLU CCC CB   1 ? 
ATOM   7894  C  CG   . GLU C  2 127 ? -25.423 -6.407  1.017  1.000 78.409  ? 126 GLU CCC CG   1 ? 
ATOM   7895  C  CD   . GLU C  2 127 ? -24.698 -7.293  0.008  1.000 90.905  ? 126 GLU CCC CD   1 ? 
ATOM   7896  O  OE1  . GLU C  2 127 ? -23.932 -8.207  0.435  1.000 86.793  ? 126 GLU CCC OE1  1 ? 
ATOM   7897  O  OE2  . GLU C  2 127 ? -24.892 -7.067  -1.209 1.000 99.384  ? 126 GLU CCC OE2  1 ? 
ATOM   7898  H  H    . GLU C  2 127 ? -23.208 -5.933  4.179  1.000 53.516  ? 126 GLU CCC H    1 c 
ATOM   7899  H  HA   . GLU C  2 127 ? -23.572 -4.677  1.803  1.000 58.256  ? 126 GLU CCC HA   1 c 
ATOM   7900  H  HB2  . GLU C  2 127 ? -24.063 -7.025  2.426  1.000 66.142  ? 126 GLU CCC HB2  1 c 
ATOM   7901  H  HB3  . GLU C  2 127 ? -25.394 -6.462  3.064  1.000 66.062  ? 126 GLU CCC HB3  1 c 
ATOM   7902  H  HG2  . GLU C  2 127 ? -26.328 -6.761  1.148  1.000 77.874  ? 126 GLU CCC HG2  1 c 
ATOM   7903  H  HG3  . GLU C  2 127 ? -25.508 -5.507  0.635  1.000 77.807  ? 126 GLU CCC HG3  1 c 
ATOM   7904  N  N    . GLN C  2 128 ? -25.350 -2.941  2.176  1.000 56.522  ? 127 GLN CCC N    1 ? 
ATOM   7905  C  CA   . GLN C  2 128 ? -26.404 -1.924  2.421  1.000 56.424  ? 127 GLN CCC CA   1 ? 
ATOM   7906  C  C    . GLN C  2 128 ? -27.718 -2.443  1.842  1.000 52.956  ? 127 GLN CCC C    1 ? 
ATOM   7907  O  O    . GLN C  2 128 ? -27.982 -2.138  0.690  1.000 56.494  ? 127 GLN CCC O    1 ? 
ATOM   7908  C  CB   . GLN C  2 128 ? -25.979 -0.590  1.810  1.000 55.469  ? 127 GLN CCC CB   1 ? 
ATOM   7909  C  CG   . GLN C  2 128 ? -26.977 0.532   2.065  1.000 60.575  ? 127 GLN CCC CG   1 ? 
ATOM   7910  C  CD   . GLN C  2 128 ? -26.492 1.887   1.609  1.000 60.567  ? 127 GLN CCC CD   1 ? 
ATOM   7911  O  OE1  . GLN C  2 128 ? -25.302 2.170   1.549  1.000 60.247  ? 127 GLN CCC OE1  1 ? 
ATOM   7912  N  NE2  . GLN C  2 128 ? -27.428 2.761   1.306  1.000 64.465  ? 127 GLN CCC NE2  1 ? 
ATOM   7913  H  H    . GLN C  2 128 ? -24.892 -2.825  1.396  1.000 57.379  ? 127 GLN CCC H    1 c 
ATOM   7914  H  HA   . GLN C  2 128 ? -26.509 -1.809  3.393  1.000 55.594  ? 127 GLN CCC HA   1 c 
ATOM   7915  H  HB2  . GLN C  2 128 ? -25.109 -0.340  2.186  1.000 56.865  ? 127 GLN CCC HB2  1 c 
ATOM   7916  H  HB3  . GLN C  2 128 ? -25.865 -0.708  0.843  1.000 56.860  ? 127 GLN CCC HB3  1 c 
ATOM   7917  H  HG2  . GLN C  2 128 ? -27.815 0.326   1.600  1.000 59.324  ? 127 GLN CCC HG2  1 c 
ATOM   7918  H  HG3  . GLN C  2 128 ? -27.172 0.572   3.025  1.000 59.329  ? 127 GLN CCC HG3  1 c 
ATOM   7919  H  HE21 . GLN C  2 128 ? -27.097 3.653   1.230  0.000 62.070  ? 127 GLN CCC HE21 1 c 
ATOM   7920  H  HE22 . GLN C  2 128 ? -28.202 2.645   1.557  0.000 62.070  ? 127 GLN CCC HE22 1 c 
ATOM   7921  N  N    . ASP C  2 129 ? -28.490 -3.231  2.590  1.000 51.698  ? 128 ASP CCC N    1 ? 
ATOM   7922  C  CA   . ASP C  2 129 ? -29.649 -3.968  2.022  1.000 54.066  ? 128 ASP CCC CA   1 ? 
ATOM   7923  C  C    . ASP C  2 129 ? -30.978 -3.405  2.555  1.000 50.028  ? 128 ASP CCC C    1 ? 
ATOM   7924  O  O    . ASP C  2 129 ? -32.030 -3.936  2.196  1.000 50.978  ? 128 ASP CCC O    1 ? 
ATOM   7925  C  CB   . ASP C  2 129 ? -29.509 -5.471  2.271  1.000 56.228  ? 128 ASP CCC CB   1 ? 
ATOM   7926  C  CG   . ASP C  2 129 ? -29.926 -5.930  3.660  1.000 59.183  ? 128 ASP CCC CG   1 ? 
ATOM   7927  O  OD1  . ASP C  2 129 ? -29.679 -5.176  4.631  1.000 58.222  ? 128 ASP CCC OD1  1 ? 
ATOM   7928  O  OD2  . ASP C  2 129 ? -30.498 -7.045  3.764  1.000 56.623  ? 128 ASP CCC OD2  1 ? 
ATOM   7929  H  H    . ASP C  2 129 ? -28.349 -3.372  3.479  1.000 52.527  ? 128 ASP CCC H    1 c 
ATOM   7930  H  HA   . ASP C  2 129 ? -29.640 -3.835  1.045  1.000 53.222  ? 128 ASP CCC HA   1 c 
ATOM   7931  H  HB2  . ASP C  2 129 ? -30.055 -5.951  1.615  1.000 56.388  ? 128 ASP CCC HB2  1 c 
ATOM   7932  H  HB3  . ASP C  2 129 ? -28.575 -5.727  2.134  1.000 56.387  ? 128 ASP CCC HB3  1 c 
ATOM   7933  N  N    . ILE C  2 130 ? -30.954 -2.372  3.388  1.000 47.210  ? 129 ILE CCC N    1 ? 
ATOM   7934  C  CA   . ILE C  2 130 ? -32.195 -1.646  3.779  1.000 46.516  ? 129 ILE CCC CA   1 ? 
ATOM   7935  C  C    . ILE C  2 130 ? -32.068 -0.200  3.296  1.000 42.750  ? 129 ILE CCC C    1 ? 
ATOM   7936  O  O    . ILE C  2 130 ? -31.077 0.469   3.640  1.000 45.394  ? 129 ILE CCC O    1 ? 
ATOM   7937  C  CB   . ILE C  2 130 ? -32.460 -1.778  5.290  1.000 48.622  ? 129 ILE CCC CB   1 ? 
ATOM   7938  C  CG1  . ILE C  2 130 ? -32.625 -3.247  5.703  1.000 47.456  ? 129 ILE CCC CG1  1 ? 
ATOM   7939  C  CG2  . ILE C  2 130 ? -33.659 -0.936  5.709  1.000 50.183  ? 129 ILE CCC CG2  1 ? 
ATOM   7940  C  CD1  . ILE C  2 130 ? -32.573 -3.450  7.205  1.000 49.116  ? 129 ILE CCC CD1  1 ? 
ATOM   7941  H  H    . ILE C  2 130 ? -30.196 -2.048  3.772  1.000 47.716  ? 129 ILE CCC H    1 c 
ATOM   7942  H  HA   . ILE C  2 130 ? -32.945 -2.055  3.312  1.000 46.321  ? 129 ILE CCC HA   1 c 
ATOM   7943  H  HB   . ILE C  2 130 ? -31.666 -1.425  5.762  1.000 48.281  ? 129 ILE CCC HB   1 c 
ATOM   7944  H  HG12 . ILE C  2 130 ? -33.486 -3.577  5.367  1.000 48.117  ? 129 ILE CCC HG12 1 c 
ATOM   7945  H  HG13 . ILE C  2 130 ? -31.913 -3.778  5.287  1.000 48.131  ? 129 ILE CCC HG13 1 c 
ATOM   7946  H  HG21 . ILE C  2 130 ? -33.466 0.006   5.561  1.000 49.682  ? 129 ILE CCC HG21 1 c 
ATOM   7947  H  HG22 . ILE C  2 130 ? -33.848 -1.079  6.652  1.000 49.690  ? 129 ILE CCC HG22 1 c 
ATOM   7948  H  HG23 . ILE C  2 130 ? -34.437 -1.192  5.183  1.000 49.694  ? 129 ILE CCC HG23 1 c 
ATOM   7949  H  HD11 . ILE C  2 130 ? -31.769 -3.035  7.563  1.000 48.598  ? 129 ILE CCC HD11 1 c 
ATOM   7950  H  HD12 . ILE C  2 130 ? -32.561 -4.403  7.404  1.000 48.598  ? 129 ILE CCC HD12 1 c 
ATOM   7951  H  HD13 . ILE C  2 130 ? -33.356 -3.045  7.618  1.000 48.602  ? 129 ILE CCC HD13 1 c 
ATOM   7952  N  N    . VAL C  2 131 ? -33.038 0.236   2.496  1.000 49.485  ? 130 VAL CCC N    1 ? 
ATOM   7953  C  CA   . VAL C  2 131 ? -33.129 1.625   1.960  1.000 52.551  ? 130 VAL CCC CA   1 ? 
ATOM   7954  C  C    . VAL C  2 131 ? -34.011 2.429   2.914  1.000 42.941  ? 130 VAL CCC C    1 ? 
ATOM   7955  O  O    . VAL C  2 131 ? -35.222 2.469   2.728  1.000 43.232  ? 130 VAL CCC O    1 ? 
ATOM   7956  C  CB   . VAL C  2 131 ? -33.656 1.638   0.517  1.000 56.591  ? 130 VAL CCC CB   1 ? 
ATOM   7957  C  CG1  . VAL C  2 131 ? -33.733 3.057   -0.030 1.000 57.048  ? 130 VAL CCC CG1  1 ? 
ATOM   7958  C  CG2  . VAL C  2 131 ? -32.790 0.751   -0.369 1.000 59.207  ? 130 VAL CCC CG2  1 ? 
ATOM   7959  H  H    . VAL C  2 131 ? -33.721 -0.299  2.219  1.000 48.495  ? 130 VAL CCC H    1 c 
ATOM   7960  H  HA   . VAL C  2 131 ? -32.237 2.015   1.964  1.000 50.627  ? 130 VAL CCC HA   1 c 
ATOM   7961  H  HB   . VAL C  2 131 ? -34.571 1.261   0.526  1.000 56.338  ? 130 VAL CCC HB   1 c 
ATOM   7962  H  HG11 . VAL C  2 131 ? -34.437 3.547   0.429  1.000 56.847  ? 130 VAL CCC HG11 1 c 
ATOM   7963  H  HG12 . VAL C  2 131 ? -33.929 3.028   -0.983 1.000 56.896  ? 130 VAL CCC HG12 1 c 
ATOM   7964  H  HG13 . VAL C  2 131 ? -32.881 3.506   0.111  1.000 56.893  ? 130 VAL CCC HG13 1 c 
ATOM   7965  H  HG21 . VAL C  2 131 ? -31.858 1.017   -0.283 1.000 58.385  ? 130 VAL CCC HG21 1 c 
ATOM   7966  H  HG22 . VAL C  2 131 ? -33.069 0.846   -1.296 1.000 58.382  ? 130 VAL CCC HG22 1 c 
ATOM   7967  H  HG23 . VAL C  2 131 ? -32.888 -0.178  -0.096 1.000 58.370  ? 130 VAL CCC HG23 1 c 
ATOM   7968  N  N    . LEU C  2 132 ? -33.396 2.974   3.955  1.000 43.044  ? 131 LEU CCC N    1 ? 
ATOM   7969  C  CA   . LEU C  2 132 ? -34.075 3.858   4.923  1.000 43.958  ? 131 LEU CCC CA   1 ? 
ATOM   7970  C  C    . LEU C  2 132 ? -33.070 4.920   5.334  1.000 39.400  ? 131 LEU CCC C    1 ? 
ATOM   7971  O  O    . LEU C  2 132 ? -31.898 4.612   5.475  1.000 44.363  ? 131 LEU CCC O    1 ? 
ATOM   7972  C  CB   . LEU C  2 132 ? -34.583 2.978   6.069  1.000 46.945  ? 131 LEU CCC CB   1 ? 
ATOM   7973  C  CG   . LEU C  2 132 ? -35.636 3.617   6.958  1.000 49.152  ? 131 LEU CCC CG   1 ? 
ATOM   7974  C  CD1  . LEU C  2 132 ? -36.662 2.614   7.448  1.000 50.829  ? 131 LEU CCC CD1  1 ? 
ATOM   7975  C  CD2  . LEU C  2 132 ? -34.959 4.319   8.106  1.000 49.014  ? 131 LEU CCC CD2  1 ? 
ATOM   7976  H  H    . LEU C  2 132 ? -32.515 2.828   4.139  1.000 43.262  ? 131 LEU CCC H    1 c 
ATOM   7977  H  HA   . LEU C  2 132 ? -34.835 4.288   4.473  1.000 43.415  ? 131 LEU CCC HA   1 c 
ATOM   7978  H  HB2  . LEU C  2 132 ? -34.955 2.158   5.686  1.000 46.729  ? 131 LEU CCC HB2  1 c 
ATOM   7979  H  HB3  . LEU C  2 132 ? -33.819 2.724   6.623  1.000 46.730  ? 131 LEU CCC HB3  1 c 
ATOM   7980  H  HG   . LEU C  2 132 ? -36.113 4.298   6.424  1.000 48.949  ? 131 LEU CCC HG   1 c 
ATOM   7981  H  HD11 . LEU C  2 132 ? -37.119 2.219   6.685  1.000 50.299  ? 131 LEU CCC HD11 1 c 
ATOM   7982  H  HD12 . LEU C  2 132 ? -37.310 3.064   8.016  1.000 50.305  ? 131 LEU CCC HD12 1 c 
ATOM   7983  H  HD13 . LEU C  2 132 ? -36.215 1.915   7.956  1.000 50.305  ? 131 LEU CCC HD13 1 c 
ATOM   7984  H  HD21 . LEU C  2 132 ? -34.552 3.659   8.695  1.000 49.030  ? 131 LEU CCC HD21 1 c 
ATOM   7985  H  HD22 . LEU C  2 132 ? -35.616 4.835   8.605  1.000 49.034  ? 131 LEU CCC HD22 1 c 
ATOM   7986  H  HD23 . LEU C  2 132 ? -34.271 4.915   7.767  1.000 48.969  ? 131 LEU CCC HD23 1 c 
ATOM   7987  N  N    . PRO C  2 133 ? -33.474 6.199   5.504  1.000 37.739  ? 132 PRO CCC N    1 ? 
ATOM   7988  C  CA   . PRO C  2 133 ? -32.528 7.297   5.709  1.000 38.556  ? 132 PRO CCC CA   1 ? 
ATOM   7989  C  C    . PRO C  2 133 ? -31.583 7.089   6.906  1.000 40.653  ? 132 PRO CCC C    1 ? 
ATOM   7990  O  O    . PRO C  2 133 ? -31.992 6.524   7.903  1.000 40.575  ? 132 PRO CCC O    1 ? 
ATOM   7991  C  CB   . PRO C  2 133 ? -33.420 8.521   6.015  1.000 37.871  ? 132 PRO CCC CB   1 ? 
ATOM   7992  C  CG   . PRO C  2 133 ? -34.741 8.156   5.398  1.000 42.229  ? 132 PRO CCC CG   1 ? 
ATOM   7993  C  CD   . PRO C  2 133 ? -34.868 6.649   5.556  1.000 40.772  ? 132 PRO CCC CD   1 ? 
ATOM   7994  H  HA   . PRO C  2 133 ? -32.012 7.456   4.880  1.000 38.652  ? 132 PRO CCC HA   1 c 
ATOM   7995  H  HB2  . PRO C  2 133 ? -33.511 8.661   6.982  1.000 38.992  ? 132 PRO CCC HB2  1 c 
ATOM   7996  H  HB3  . PRO C  2 133 ? -33.054 9.335   5.607  1.000 39.006  ? 132 PRO CCC HB3  1 c 
ATOM   7997  H  HG2  . PRO C  2 133 ? -35.475 8.614   5.857  1.000 40.785  ? 132 PRO CCC HG2  1 c 
ATOM   7998  H  HG3  . PRO C  2 133 ? -34.760 8.406   4.452  1.000 40.804  ? 132 PRO CCC HG3  1 c 
ATOM   7999  H  HD2  . PRO C  2 133 ? -35.282 6.420   6.408  1.000 40.439  ? 132 PRO CCC HD2  1 c 
ATOM   8000  H  HD3  . PRO C  2 133 ? -35.392 6.265   4.831  1.000 40.408  ? 132 PRO CCC HD3  1 c 
ATOM   8001  N  N    . ASP C  2 134 ? -30.350 7.563   6.766  1.000 35.210  ? 133 ASP CCC N    1 ? 
ATOM   8002  C  CA   . ASP C  2 134 ? -29.362 7.688   7.860  1.000 38.235  ? 133 ASP CCC CA   1 ? 
ATOM   8003  C  C    . ASP C  2 134 ? -29.795 8.794   8.829  1.000 39.500  ? 133 ASP CCC C    1 ? 
ATOM   8004  O  O    . ASP C  2 134 ? -29.352 8.753   9.989  1.000 37.488  ? 133 ASP CCC O    1 ? 
ATOM   8005  C  CB   . ASP C  2 134 ? -27.979 7.993   7.318  1.000 36.899  ? 133 ASP CCC CB   1 ? 
ATOM   8006  C  CG   . ASP C  2 134 ? -27.470 6.930   6.351  1.000 45.840  ? 133 ASP CCC CG   1 ? 
ATOM   8007  O  OD1  . ASP C  2 134 ? -27.842 5.715   6.506  1.000 47.153  ? 133 ASP CCC OD1  1 ? 
ATOM   8008  O  OD2  . ASP C  2 134 ? -26.753 7.326   5.423  1.000 42.731  ? 133 ASP CCC OD2  1 ? 
ATOM   8009  H  H    . ASP C  2 134 ? -30.037 7.858   5.963  1.000 37.158  ? 133 ASP CCC H    1 c 
ATOM   8010  H  HA   . ASP C  2 134 ? -29.329 6.833   8.350  1.000 37.635  ? 133 ASP CCC HA   1 c 
ATOM   8011  H  HB2  . ASP C  2 134 ? -27.998 8.854   6.853  1.000 39.171  ? 133 ASP CCC HB2  1 c 
ATOM   8012  H  HB3  . ASP C  2 134 ? -27.349 8.061   8.064  1.000 39.165  ? 133 ASP CCC HB3  1 c 
ATOM   8013  N  N    . MET C  2 135 ? -30.574 9.769   8.357  1.000 35.941  ? 134 MET CCC N    1 ? 
ATOM   8014  C  CA   . MET C  2 135 ? -31.231 10.786  9.215  1.000 34.304  ? 134 MET CCC CA   1 ? 
ATOM   8015  C  C    . MET C  2 135 ? -32.598 11.085  8.600  1.000 38.154  ? 134 MET CCC C    1 ? 
ATOM   8016  O  O    . MET C  2 135 ? -32.672 11.353  7.371  1.000 34.763  ? 134 MET CCC O    1 ? 
ATOM   8017  C  CB   . MET C  2 135 ? -30.383 12.059  9.360  1.000 36.946  ? 134 MET CCC CB   1 ? 
ATOM   8018  C  CG   . MET C  2 135 ? -30.967 13.043  10.347 1.000 36.592  ? 134 MET CCC CG   1 ? 
ATOM   8019  S  SD   . MET C  2 135 ? -29.900 14.447  10.778 1.000 39.388  ? 134 MET CCC SD   1 ? 
ATOM   8020  C  CE   . MET C  2 135 ? -30.237 15.490  9.355  1.000 39.614  ? 134 MET CCC CE   1 ? 
ATOM   8021  H  H    . MET C  2 135 ? -30.737 9.880   7.468  1.000 36.349  ? 134 MET CCC H    1 c 
ATOM   8022  H  HA   . MET C  2 135 ? -31.370 10.389  10.103 1.000 35.815  ? 134 MET CCC HA   1 c 
ATOM   8023  H  HB2  . MET C  2 135 ? -29.483 11.809  9.650  1.000 36.228  ? 134 MET CCC HB2  1 c 
ATOM   8024  H  HB3  . MET C  2 135 ? -30.309 12.490  8.487  1.000 36.244  ? 134 MET CCC HB3  1 c 
ATOM   8025  H  HG2  . MET C  2 135 ? -31.802 13.397  9.974  1.000 37.320  ? 134 MET CCC HG2  1 c 
ATOM   8026  H  HG3  . MET C  2 135 ? -31.194 12.563  11.172 1.000 37.316  ? 134 MET CCC HG3  1 c 
ATOM   8027  H  HE1  . MET C  2 135 ? -29.727 16.306  9.428  1.000 39.539  ? 134 MET CCC HE1  1 c 
ATOM   8028  H  HE2  . MET C  2 135 ? -29.985 15.023  8.549  1.000 39.541  ? 134 MET CCC HE2  1 c 
ATOM   8029  H  HE3  . MET C  2 135 ? -31.178 15.699  9.327  1.000 39.542  ? 134 MET CCC HE3  1 c 
ATOM   8030  N  N    . ALA C  2 136 ? -33.654 10.967  9.406  1.000 34.089  ? 135 ALA CCC N    1 ? 
ATOM   8031  C  CA   . ALA C  2 136 ? -35.049 11.259  9.025  1.000 30.433  ? 135 ALA CCC CA   1 ? 
ATOM   8032  C  C    . ALA C  2 136 ? -35.647 12.088  10.159 1.000 35.970  ? 135 ALA CCC C    1 ? 
ATOM   8033  O  O    . ALA C  2 136 ? -36.076 11.483  11.180 1.000 34.569  ? 135 ALA CCC O    1 ? 
ATOM   8034  C  CB   . ALA C  2 136 ? -35.807 9.974   8.799  1.000 28.109  ? 135 ALA CCC CB   1 ? 
ATOM   8035  H  H    . ALA C  2 136 ? -33.587 10.684  10.270 1.000 34.093  ? 135 ALA CCC H    1 c 
ATOM   8036  H  HA   . ALA C  2 136 ? -35.055 11.793  8.198  1.000 31.647  ? 135 ALA CCC HA   1 c 
ATOM   8037  H  HB1  . ALA C  2 136 ? -36.742 10.174  8.627  1.000 28.819  ? 135 ALA CCC HB1  1 c 
ATOM   8038  H  HB2  . ALA C  2 136 ? -35.431 9.506   8.035  1.000 28.856  ? 135 ALA CCC HB2  1 c 
ATOM   8039  H  HB3  . ALA C  2 136 ? -35.737 9.411   9.588  1.000 28.827  ? 135 ALA CCC HB3  1 c 
ATOM   8040  N  N    . VAL C  2 137 ? -35.559 13.417  10.066 1.000 33.698  ? 136 VAL CCC N    1 ? 
ATOM   8041  C  CA   . VAL C  2 137 ? -36.054 14.271  11.174 1.000 34.169  ? 136 VAL CCC CA   1 ? 
ATOM   8042  C  C    . VAL C  2 137 ? -37.011 15.326  10.639 1.000 33.233  ? 136 VAL CCC C    1 ? 
ATOM   8043  O  O    . VAL C  2 137 ? -36.735 15.958  9.603  1.000 33.373  ? 136 VAL CCC O    1 ? 
ATOM   8044  C  CB   . VAL C  2 137 ? -34.990 14.801  12.154 1.000 38.784  ? 136 VAL CCC CB   1 ? 
ATOM   8045  C  CG1  . VAL C  2 137 ? -33.693 14.024  12.132 1.000 38.225  ? 136 VAL CCC CG1  1 ? 
ATOM   8046  C  CG2  . VAL C  2 137 ? -34.776 16.300  12.119 1.000 41.830  ? 136 VAL CCC CG2  1 ? 
ATOM   8047  H  H    . VAL C  2 137 ? -35.206 13.864  9.354  1.000 34.324  ? 136 VAL CCC H    1 c 
ATOM   8048  H  HA   . VAL C  2 137 ? -36.610 13.681  11.713 1.000 34.724  ? 136 VAL CCC HA   1 c 
ATOM   8049  H  HB   . VAL C  2 137 ? -35.372 14.624  13.049 1.000 38.290  ? 136 VAL CCC HB   1 c 
ATOM   8050  H  HG11 . VAL C  2 137 ? -33.879 13.076  12.249 1.000 38.389  ? 136 VAL CCC HG11 1 c 
ATOM   8051  H  HG12 . VAL C  2 137 ? -33.116 14.332  12.852 1.000 38.397  ? 136 VAL CCC HG12 1 c 
ATOM   8052  H  HG13 . VAL C  2 137 ? -33.250 14.164  11.279 1.000 38.380  ? 136 VAL CCC HG13 1 c 
ATOM   8053  H  HG21 . VAL C  2 137 ? -34.585 16.581  11.207 1.000 40.846  ? 136 VAL CCC HG21 1 c 
ATOM   8054  H  HG22 . VAL C  2 137 ? -34.025 16.532  12.692 1.000 40.850  ? 136 VAL CCC HG22 1 c 
ATOM   8055  H  HG23 . VAL C  2 137 ? -35.576 16.752  12.438 1.000 40.845  ? 136 VAL CCC HG23 1 c 
ATOM   8056  N  N    . GLY C  2 138 ? -38.116 15.486  11.355 1.000 31.342  ? 137 GLY CCC N    1 ? 
ATOM   8057  C  CA   . GLY C  2 138 ? -39.076 16.576  11.117 1.000 31.602  ? 137 GLY CCC CA   1 ? 
ATOM   8058  C  C    . GLY C  2 138 ? -38.771 17.746  12.007 1.000 31.783  ? 137 GLY CCC C    1 ? 
ATOM   8059  O  O    . GLY C  2 138 ? -38.175 17.539  13.074 1.000 31.837  ? 137 GLY CCC O    1 ? 
ATOM   8060  H  H    . GLY C  2 138 ? -38.344 14.928  12.038 1.000 31.853  ? 137 GLY CCC H    1 c 
ATOM   8061  H  HA2  . GLY C  2 138 ? -39.026 16.857  10.169 1.000 31.589  ? 137 GLY CCC HA2  1 c 
ATOM   8062  H  HA3  . GLY C  2 138 ? -39.991 16.249  11.297 1.000 31.580  ? 137 GLY CCC HA3  1 c 
ATOM   8063  N  N    . ILE C  2 139 ? -39.139 18.936  11.554 1.000 31.600  ? 138 ILE CCC N    1 ? 
ATOM   8064  C  CA   . ILE C  2 139 ? -39.191 20.176  12.378 1.000 32.193  ? 138 ILE CCC CA   1 ? 
ATOM   8065  C  C    . ILE C  2 139 ? -40.663 20.471  12.620 1.000 29.820  ? 138 ILE CCC C    1 ? 
ATOM   8066  O  O    . ILE C  2 139 ? -41.423 20.598  11.647 1.000 34.036  ? 138 ILE CCC O    1 ? 
ATOM   8067  C  CB   . ILE C  2 139 ? -38.464 21.326  11.675 1.000 32.721  ? 138 ILE CCC CB   1 ? 
ATOM   8068  C  CG1  . ILE C  2 139 ? -37.101 20.872  11.141 1.000 36.839  ? 138 ILE CCC CG1  1 ? 
ATOM   8069  C  CG2  . ILE C  2 139 ? -38.364 22.528  12.594 1.000 30.919  ? 138 ILE CCC CG2  1 ? 
ATOM   8070  C  CD1  . ILE C  2 139 ? -36.116 20.495  12.211 1.000 32.537  ? 138 ILE CCC CD1  1 ? 
ATOM   8071  H  H    . ILE C  2 139 ? -39.389 19.072  10.688 1.000 31.788  ? 138 ILE CCC H    1 c 
ATOM   8072  H  HA   . ILE C  2 139 ? -38.756 20.006  13.231 1.000 31.700  ? 138 ILE CCC HA   1 c 
ATOM   8073  H  HB   . ILE C  2 139 ? -39.014 21.591  10.897 1.000 33.016  ? 138 ILE CCC HB   1 c 
ATOM   8074  H  HG12 . ILE C  2 139 ? -37.233 20.101  10.549 1.000 34.783  ? 138 ILE CCC HG12 1 c 
ATOM   8075  H  HG13 . ILE C  2 139 ? -36.719 21.598  10.605 1.000 34.809  ? 138 ILE CCC HG13 1 c 
ATOM   8076  H  HG21 . ILE C  2 139 ? -39.247 22.920  12.719 1.000 31.461  ? 138 ILE CCC HG21 1 c 
ATOM   8077  H  HG22 . ILE C  2 139 ? -37.771 23.192  12.200 1.000 31.464  ? 138 ILE CCC HG22 1 c 
ATOM   8078  H  HG23 . ILE C  2 139 ? -38.010 22.252  13.457 1.000 31.470  ? 138 ILE CCC HG23 1 c 
ATOM   8079  H  HD11 . ILE C  2 139 ? -35.942 21.264  12.781 1.000 33.791  ? 138 ILE CCC HD11 1 c 
ATOM   8080  H  HD12 . ILE C  2 139 ? -35.284 20.206  11.798 1.000 33.800  ? 138 ILE CCC HD12 1 c 
ATOM   8081  H  HD13 . ILE C  2 139 ? -36.478 19.770  12.748 1.000 33.794  ? 138 ILE CCC HD13 1 c 
ATOM   8082  N  N    . TYR C  2 140 ? -41.053 20.544  13.879 1.000 28.267  ? 139 TYR CCC N    1 ? 
ATOM   8083  C  CA   . TYR C  2 140 ? -42.447 20.654  14.336 1.000 29.109  ? 139 TYR CCC CA   1 ? 
ATOM   8084  C  C    . TYR C  2 140 ? -42.553 21.953  15.131 1.000 32.064  ? 139 TYR CCC C    1 ? 
ATOM   8085  O  O    . TYR C  2 140 ? -41.706 22.199  15.978 1.000 30.349  ? 139 TYR CCC O    1 ? 
ATOM   8086  C  CB   . TYR C  2 140 ? -42.819 19.414  15.155 1.000 29.374  ? 139 TYR CCC CB   1 ? 
ATOM   8087  C  CG   . TYR C  2 140 ? -42.602 18.132  14.399 1.000 32.264  ? 139 TYR CCC CG   1 ? 
ATOM   8088  C  CD1  . TYR C  2 140 ? -43.592 17.612  13.580 1.000 33.071  ? 139 TYR CCC CD1  1 ? 
ATOM   8089  C  CD2  . TYR C  2 140 ? -41.404 17.444  14.464 1.000 31.855  ? 139 TYR CCC CD2  1 ? 
ATOM   8090  C  CE1  . TYR C  2 140 ? -43.405 16.445  12.856 1.000 31.798  ? 139 TYR CCC CE1  1 ? 
ATOM   8091  C  CE2  . TYR C  2 140 ? -41.201 16.270  13.752 1.000 29.317  ? 139 TYR CCC CE2  1 ? 
ATOM   8092  C  CZ   . TYR C  2 140 ? -42.196 15.775  12.934 1.000 31.552  ? 139 TYR CCC CZ   1 ? 
ATOM   8093  O  OH   . TYR C  2 140 ? -42.022 14.620  12.223 1.000 31.175  ? 139 TYR CCC OH   1 ? 
ATOM   8094  H  H    . TYR C  2 140 ? -40.466 20.530  14.577 1.000 28.846  ? 139 TYR CCC H    1 c 
ATOM   8095  H  HA   . TYR C  2 140 ? -43.043 20.711  13.549 1.000 29.567  ? 139 TYR CCC HA   1 c 
ATOM   8096  H  HB2  . TYR C  2 140 ? -42.278 19.402  15.972 1.000 29.966  ? 139 TYR CCC HB2  1 c 
ATOM   8097  H  HB3  . TYR C  2 140 ? -43.762 19.479  15.415 1.000 29.966  ? 139 TYR CCC HB3  1 c 
ATOM   8098  H  HD1  . TYR C  2 140 ? -44.414 18.067  13.509 1.000 32.431  ? 139 TYR CCC HD1  1 c 
ATOM   8099  H  HD2  . TYR C  2 140 ? -40.710 17.776  15.009 1.000 31.342  ? 139 TYR CCC HD2  1 c 
ATOM   8100  H  HE1  . TYR C  2 140 ? -44.095 16.112  12.306 1.000 31.952  ? 139 TYR CCC HE1  1 c 
ATOM   8101  H  HE2  . TYR C  2 140 ? -40.376 15.818  13.812 1.000 30.513  ? 139 TYR CCC HE2  1 c 
ATOM   8102  H  HH   . TYR C  2 140 ? -42.116 14.790  11.368 0.000 30.940  ? 139 TYR CCC HH   1 c 
ATOM   8103  N  N    . ASP C  2 141 ? -43.600 22.745  14.873 1.000 34.402  ? 140 ASP CCC N    1 ? 
ATOM   8104  C  CA   . ASP C  2 141 ? -43.828 24.015  15.595 1.000 35.020  ? 140 ASP CCC CA   1 ? 
ATOM   8105  C  C    . ASP C  2 141 ? -44.940 23.779  16.617 1.000 34.461  ? 140 ASP CCC C    1 ? 
ATOM   8106  O  O    . ASP C  2 141 ? -45.478 24.752  17.160 1.000 36.554  ? 140 ASP CCC O    1 ? 
ATOM   8107  C  CB   . ASP C  2 141 ? -44.074 25.151  14.610 1.000 38.212  ? 140 ASP CCC CB   1 ? 
ATOM   8108  C  CG   . ASP C  2 141 ? -45.301 24.961  13.748 1.000 42.246  ? 140 ASP CCC CG   1 ? 
ATOM   8109  O  OD1  . ASP C  2 141 ? -46.061 23.974  13.968 1.000 43.435  ? 140 ASP CCC OD1  1 ? 
ATOM   8110  O  OD2  . ASP C  2 141 ? -45.512 25.821  12.887 1.000 49.323  ? 140 ASP CCC OD2  1 ? 
ATOM   8111  H  H    . ASP C  2 141 ? -44.233 22.545  14.250 1.000 33.981  ? 140 ASP CCC H    1 c 
ATOM   8112  H  HA   . ASP C  2 141 ? -43.004 24.233  16.092 1.000 35.360  ? 140 ASP CCC HA   1 c 
ATOM   8113  H  HB2  . ASP C  2 141 ? -44.174 25.988  15.108 1.000 38.331  ? 140 ASP CCC HB2  1 c 
ATOM   8114  H  HB3  . ASP C  2 141 ? -43.296 25.237  14.023 1.000 38.331  ? 140 ASP CCC HB3  1 c 
ATOM   8115  N  N    . TRP C  2 142 ? -45.211 22.516  16.931 1.000 33.435  ? 141 TRP CCC N    1 ? 
ATOM   8116  C  CA   . TRP C  2 142 ? -46.211 22.139  17.954 1.000 32.943  ? 141 TRP CCC CA   1 ? 
ATOM   8117  C  C    . TRP C  2 142 ? -45.829 20.780  18.528 1.000 33.933  ? 141 TRP CCC C    1 ? 
ATOM   8118  O  O    . TRP C  2 142 ? -44.979 20.097  17.946 1.000 34.069  ? 141 TRP CCC O    1 ? 
ATOM   8119  C  CB   . TRP C  2 142 ? -47.620 22.110  17.335 1.000 33.905  ? 141 TRP CCC CB   1 ? 
ATOM   8120  C  CG   . TRP C  2 142 ? -47.848 20.954  16.411 1.000 33.224  ? 141 TRP CCC CG   1 ? 
ATOM   8121  C  CD1  . TRP C  2 142 ? -47.459 20.855  15.112 1.000 35.836  ? 141 TRP CCC CD1  1 ? 
ATOM   8122  C  CD2  . TRP C  2 142 ? -48.480 19.703  16.731 1.000 31.627  ? 141 TRP CCC CD2  1 ? 
ATOM   8123  N  NE1  . TRP C  2 142 ? -47.829 19.643  14.600 1.000 34.231  ? 141 TRP CCC NE1  1 ? 
ATOM   8124  C  CE2  . TRP C  2 142 ? -48.471 18.923  15.564 1.000 32.857  ? 141 TRP CCC CE2  1 ? 
ATOM   8125  C  CE3  . TRP C  2 142 ? -49.099 19.198  17.867 1.000 31.247  ? 141 TRP CCC CE3  1 ? 
ATOM   8126  C  CZ2  . TRP C  2 142 ? -49.027 17.652  15.513 1.000 36.544  ? 141 TRP CCC CZ2  1 ? 
ATOM   8127  C  CZ3  . TRP C  2 142 ? -49.652 17.942  17.824 1.000 33.520  ? 141 TRP CCC CZ3  1 ? 
ATOM   8128  C  CH2  . TRP C  2 142 ? -49.600 17.172  16.664 1.000 37.795  ? 141 TRP CCC CH2  1 ? 
ATOM   8129  H  H    . TRP C  2 142 ? -44.809 21.802  16.538 1.000 33.560  ? 141 TRP CCC H    1 c 
ATOM   8130  H  HA   . TRP C  2 142 ? -46.195 22.813  18.672 1.000 33.419  ? 141 TRP CCC HA   1 c 
ATOM   8131  H  HB2  . TRP C  2 142 ? -48.276 22.074  18.058 1.000 33.523  ? 141 TRP CCC HB2  1 c 
ATOM   8132  H  HB3  . TRP C  2 142 ? -47.759 22.945  16.844 1.000 33.518  ? 141 TRP CCC HB3  1 c 
ATOM   8133  H  HD1  . TRP C  2 142 ? -47.002 21.524  14.627 1.000 34.748  ? 141 TRP CCC HD1  1 c 
ATOM   8134  H  HE1  . TRP C  2 142 ? -47.686 19.381  13.780 1.000 34.241  ? 141 TRP CCC HE1  1 c 
ATOM   8135  H  HE3  . TRP C  2 142 ? -49.126 19.708  18.661 1.000 32.193  ? 141 TRP CCC HE3  1 c 
ATOM   8136  H  HZ2  . TRP C  2 142 ? -48.994 17.136  14.725 1.000 35.662  ? 141 TRP CCC HZ2  1 c 
ATOM   8137  H  HZ3  . TRP C  2 142 ? -50.055 17.585  18.599 1.000 33.952  ? 141 TRP CCC HZ3  1 c 
ATOM   8138  H  HH2  . TRP C  2 142 ? -49.990 16.317  16.661 1.000 36.114  ? 141 TRP CCC HH2  1 c 
ATOM   8139  N  N    . ALA C  2 143 ? -46.458 20.406  19.630 1.000 33.312  ? 142 ALA CCC N    1 ? 
ATOM   8140  C  CA   . ALA C  2 143 ? -46.324 19.052  20.187 1.000 33.726  ? 142 ALA CCC CA   1 ? 
ATOM   8141  C  C    . ALA C  2 143 ? -47.494 18.798  21.120 1.000 32.267  ? 142 ALA CCC C    1 ? 
ATOM   8142  O  O    . ALA C  2 143 ? -48.015 19.746  21.717 1.000 34.039  ? 142 ALA CCC O    1 ? 
ATOM   8143  C  CB   . ALA C  2 143 ? -45.017 18.921  20.903 1.000 33.397  ? 142 ALA CCC CB   1 ? 
ATOM   8144  H  H    . ALA C  2 143 ? -47.005 20.946  20.121 1.000 33.549  ? 142 ALA CCC H    1 c 
ATOM   8145  H  HA   . ALA C  2 143 ? -46.357 18.399  19.449 1.000 33.304  ? 142 ALA CCC HA   1 c 
ATOM   8146  H  HB1  . ALA C  2 143 ? -44.954 18.038  21.305 1.000 33.497  ? 142 ALA CCC HB1  1 c 
ATOM   8147  H  HB2  . ALA C  2 143 ? -44.286 19.042  20.274 1.000 33.498  ? 142 ALA CCC HB2  1 c 
ATOM   8148  H  HB3  . ALA C  2 143 ? -44.959 19.597  21.600 1.000 33.497  ? 142 ALA CCC HB3  1 c 
ATOM   8149  N  N    . LEU C  2 144 ? -47.857 17.529  21.227 1.000 33.246  ? 143 LEU CCC N    1 ? 
ATOM   8150  C  CA   . LEU C  2 144 ? -48.702 17.014  22.316 1.000 35.811  ? 143 LEU CCC CA   1 ? 
ATOM   8151  C  C    . LEU C  2 144 ? -47.811 16.310  23.351 1.000 36.753  ? 143 LEU CCC C    1 ? 
ATOM   8152  O  O    . LEU C  2 144 ? -47.089 15.368  22.989 1.000 34.959  ? 143 LEU CCC O    1 ? 
ATOM   8153  C  CB   . LEU C  2 144 ? -49.743 16.088  21.702 1.000 35.294  ? 143 LEU CCC CB   1 ? 
ATOM   8154  C  CG   . LEU C  2 144 ? -50.705 15.465  22.704 1.000 42.882  ? 143 LEU CCC CG   1 ? 
ATOM   8155  C  CD1  . LEU C  2 144 ? -51.755 16.474  23.120 1.000 46.442  ? 143 LEU CCC CD1  1 ? 
ATOM   8156  C  CD2  . LEU C  2 144 ? -51.354 14.241  22.110 1.000 47.790  ? 143 LEU CCC CD2  1 ? 
ATOM   8157  H  H    . LEU C  2 144 ? -47.599 16.892  20.628 1.000 33.608  ? 143 LEU CCC H    1 c 
ATOM   8158  H  HA   . LEU C  2 144 ? -49.154 17.772  22.748 1.000 35.391  ? 143 LEU CCC HA   1 c 
ATOM   8159  H  HB2  . LEU C  2 144 ? -50.260 16.595  21.044 1.000 37.117  ? 143 LEU CCC HB2  1 c 
ATOM   8160  H  HB3  . LEU C  2 144 ? -49.279 15.373  21.226 1.000 37.106  ? 143 LEU CCC HB3  1 c 
ATOM   8161  H  HG   . LEU C  2 144 ? -50.196 15.192  23.506 1.000 42.809  ? 143 LEU CCC HG   1 c 
ATOM   8162  H  HD11 . LEU C  2 144 ? -51.327 17.215  23.584 1.000 45.280  ? 143 LEU CCC HD11 1 c 
ATOM   8163  H  HD12 . LEU C  2 144 ? -52.396 16.048  23.713 1.000 45.289  ? 143 LEU CCC HD12 1 c 
ATOM   8164  H  HD13 . LEU C  2 144 ? -52.216 16.809  22.331 1.000 45.283  ? 143 LEU CCC HD13 1 c 
ATOM   8165  H  HD21 . LEU C  2 144 ? -51.838 14.488  21.304 1.000 46.214  ? 143 LEU CCC HD21 1 c 
ATOM   8166  H  HD22 . LEU C  2 144 ? -51.973 13.856  22.755 1.000 46.211  ? 143 LEU CCC HD22 1 c 
ATOM   8167  H  HD23 . LEU C  2 144 ? -50.669 13.585  21.889 1.000 46.195  ? 143 LEU CCC HD23 1 c 
ATOM   8168  N  N    . ILE C  2 145 ? -47.861 16.778  24.597 1.000 32.859  ? 144 ILE CCC N    1 ? 
ATOM   8169  C  CA   . ILE C  2 145 ? -47.020 16.299  25.730 1.000 35.663  ? 144 ILE CCC CA   1 ? 
ATOM   8170  C  C    . ILE C  2 145 ? -47.923 15.632  26.761 1.000 36.892  ? 144 ILE CCC C    1 ? 
ATOM   8171  O  O    . ILE C  2 145 ? -48.727 16.323  27.357 1.000 39.181  ? 144 ILE CCC O    1 ? 
ATOM   8172  C  CB   . ILE C  2 145 ? -46.268 17.466  26.389 1.000 35.909  ? 144 ILE CCC CB   1 ? 
ATOM   8173  C  CG1  . ILE C  2 145 ? -45.526 18.328  25.365 1.000 36.279  ? 144 ILE CCC CG1  1 ? 
ATOM   8174  C  CG2  . ILE C  2 145 ? -45.362 16.948  27.496 1.000 34.267  ? 144 ILE CCC CG2  1 ? 
ATOM   8175  C  CD1  . ILE C  2 145 ? -44.402 17.638  24.707 1.000 34.723  ? 144 ILE CCC CD1  1 ? 
ATOM   8176  H  H    . ILE C  2 145 ? -48.435 17.443  24.841 1.000 34.398  ? 144 ILE CCC H    1 c 
ATOM   8177  H  HA   . ILE C  2 145 ? -46.373 15.651  25.399 1.000 35.387  ? 144 ILE CCC HA   1 c 
ATOM   8178  H  HB   . ILE C  2 145 ? -46.947 18.046  26.814 1.000 35.622  ? 144 ILE CCC HB   1 c 
ATOM   8179  H  HG12 . ILE C  2 145 ? -46.161 18.623  24.679 1.000 35.813  ? 144 ILE CCC HG12 1 c 
ATOM   8180  H  HG13 . ILE C  2 145 ? -45.181 19.126  25.819 1.000 35.818  ? 144 ILE CCC HG13 1 c 
ATOM   8181  H  HG21 . ILE C  2 145 ? -45.900 16.677  28.260 1.000 34.767  ? 144 ILE CCC HG21 1 c 
ATOM   8182  H  HG22 . ILE C  2 145 ? -44.748 17.652  27.769 1.000 34.764  ? 144 ILE CCC HG22 1 c 
ATOM   8183  H  HG23 . ILE C  2 145 ? -44.854 16.185  27.171 1.000 34.764  ? 144 ILE CCC HG23 1 c 
ATOM   8184  H  HD11 . ILE C  2 145 ? -43.739 17.384  25.372 1.000 35.192  ? 144 ILE CCC HD11 1 c 
ATOM   8185  H  HD12 . ILE C  2 145 ? -43.993 18.233  24.056 1.000 35.193  ? 144 ILE CCC HD12 1 c 
ATOM   8186  H  HD13 . ILE C  2 145 ? -44.727 16.841  24.254 1.000 35.194  ? 144 ILE CCC HD13 1 c 
ATOM   8187  N  N    . VAL C  2 146 ? -47.726 14.346  26.996 1.000 36.046  ? 145 VAL CCC N    1 ? 
ATOM   8188  C  CA   . VAL C  2 146 ? -48.400 13.599  28.086 1.000 35.353  ? 145 VAL CCC CA   1 ? 
ATOM   8189  C  C    . VAL C  2 146 ? -47.418 13.458  29.252 1.000 36.753  ? 145 VAL CCC C    1 ? 
ATOM   8190  O  O    . VAL C  2 146 ? -46.389 12.810  29.098 1.000 36.943  ? 145 VAL CCC O    1 ? 
ATOM   8191  C  CB   . VAL C  2 146 ? -48.880 12.250  27.551 1.000 31.713  ? 145 VAL CCC CB   1 ? 
ATOM   8192  C  CG1  . VAL C  2 146 ? -49.667 11.508  28.610 1.000 36.302  ? 145 VAL CCC CG1  1 ? 
ATOM   8193  C  CG2  . VAL C  2 146 ? -49.695 12.448  26.299 1.000 32.603  ? 145 VAL CCC CG2  1 ? 
ATOM   8194  H  H    . VAL C  2 146 ? -47.160 13.834  26.498 1.000 36.057  ? 145 VAL CCC H    1 c 
ATOM   8195  H  HA   . VAL C  2 146 ? -49.173 14.109  28.385 1.000 35.032  ? 145 VAL CCC HA   1 c 
ATOM   8196  H  HB   . VAL C  2 146 ? -48.084 11.712  27.323 1.000 33.411  ? 145 VAL CCC HB   1 c 
ATOM   8197  H  HG11 . VAL C  2 146 ? -49.073 11.247  29.336 1.000 34.824  ? 145 VAL CCC HG11 1 c 
ATOM   8198  H  HG12 . VAL C  2 146 ? -50.068 10.712  28.220 1.000 34.815  ? 145 VAL CCC HG12 1 c 
ATOM   8199  H  HG13 . VAL C  2 146 ? -50.368 12.086  28.958 1.000 34.821  ? 145 VAL CCC HG13 1 c 
ATOM   8200  H  HG21 . VAL C  2 146 ? -50.384 13.116  26.462 1.000 32.330  ? 145 VAL CCC HG21 1 c 
ATOM   8201  H  HG22 . VAL C  2 146 ? -50.115 11.607  26.048 1.000 32.334  ? 145 VAL CCC HG22 1 c 
ATOM   8202  H  HG23 . VAL C  2 146 ? -49.117 12.748  25.577 1.000 32.336  ? 145 VAL CCC HG23 1 c 
ATOM   8203  N  N    . ASP C  2 147 ? -47.741 14.082  30.374 1.000 36.507  ? 146 ASP CCC N    1 ? 
ATOM   8204  C  CA   . ASP C  2 147 ? -46.895 14.146  31.581 1.000 35.687  ? 146 ASP CCC CA   1 ? 
ATOM   8205  C  C    . ASP C  2 147 ? -47.530 13.255  32.653 1.000 40.689  ? 146 ASP CCC C    1 ? 
ATOM   8206  O  O    . ASP C  2 147 ? -48.507 13.691  33.298 1.000 35.247  ? 146 ASP CCC O    1 ? 
ATOM   8207  C  CB   . ASP C  2 147 ? -46.757 15.608  32.001 1.000 34.032  ? 146 ASP CCC CB   1 ? 
ATOM   8208  C  CG   . ASP C  2 147 ? -45.902 15.813  33.217 1.000 32.884  ? 146 ASP CCC CG   1 ? 
ATOM   8209  O  OD1  . ASP C  2 147 ? -45.590 14.811  33.903 1.000 32.073  ? 146 ASP CCC OD1  1 ? 
ATOM   8210  O  OD2  . ASP C  2 147 ? -45.587 16.971  33.482 1.000 35.530  ? 146 ASP CCC OD2  1 ? 
ATOM   8211  H  H    . ASP C  2 147 ? -48.533 14.523  30.471 1.000 36.357  ? 146 ASP CCC H    1 c 
ATOM   8212  H  HA   . ASP C  2 147 ? -46.000 13.796  31.361 1.000 36.430  ? 146 ASP CCC HA   1 c 
ATOM   8213  H  HB2  . ASP C  2 147 ? -46.365 16.113  31.260 1.000 34.139  ? 146 ASP CCC HB2  1 c 
ATOM   8214  H  HB3  . ASP C  2 147 ? -47.647 15.974  32.183 1.000 34.140  ? 146 ASP CCC HB3  1 c 
ATOM   8215  N  N    . HIS C  2 148 ? -46.972 12.068  32.839 1.000 38.397  ? 147 HIS CCC N    1 ? 
ATOM   8216  C  CA   . HIS C  2 148 ? -47.439 11.059  33.819 1.000 38.594  ? 147 HIS CCC CA   1 ? 
ATOM   8217  C  C    . HIS C  2 148 ? -47.105 11.474  35.252 1.000 41.670  ? 147 HIS CCC C    1 ? 
ATOM   8218  O  O    . HIS C  2 148 ? -47.621 10.820  36.156 1.000 47.329  ? 147 HIS CCC O    1 ? 
ATOM   8219  C  CB   . HIS C  2 148 ? -46.863 9.695   33.495 1.000 35.967  ? 147 HIS CCC CB   1 ? 
ATOM   8220  C  CG   . HIS C  2 148 ? -47.372 9.132   32.219 1.000 37.849  ? 147 HIS CCC CG   1 ? 
ATOM   8221  N  ND1  . HIS C  2 148 ? -48.508 8.363   32.167 1.000 37.854  ? 147 HIS CCC ND1  1 ? 
ATOM   8222  C  CD2  . HIS C  2 148 ? -46.932 9.247   30.946 1.000 41.311  ? 147 HIS CCC CD2  1 ? 
ATOM   8223  C  CE1  . HIS C  2 148 ? -48.728 7.984   30.928 1.000 41.009  ? 147 HIS CCC CE1  1 ? 
ATOM   8224  N  NE2  . HIS C  2 148 ? -47.770 8.511   30.151 1.000 38.804  ? 147 HIS CCC NE2  1 ? 
ATOM   8225  H  H    . HIS C  2 148 ? -46.245 11.784  32.369 1.000 38.940  ? 147 HIS CCC H    1 c 
ATOM   8226  H  HA   . HIS C  2 148 ? -48.421 11.003  33.743 1.000 38.601  ? 147 HIS CCC HA   1 c 
ATOM   8227  H  HB2  . HIS C  2 148 ? -45.883 9.765   33.445 1.000 37.019  ? 147 HIS CCC HB2  1 c 
ATOM   8228  H  HB3  . HIS C  2 148 ? -47.081 9.075   34.226 1.000 37.036  ? 147 HIS CCC HB3  1 c 
ATOM   8229  H  HD1  . HIS C  2 148 ? -48.985 8.166   32.862 0.000 37.870  ? 147 HIS CCC HD1  1 c 
ATOM   8230  H  HD2  . HIS C  2 148 ? -46.168 9.710   30.660 1.000 39.814  ? 147 HIS CCC HD2  1 c 
ATOM   8231  H  HE1  . HIS C  2 148 ? -49.443 7.447   30.637 1.000 39.690  ? 147 HIS CCC HE1  1 c 
ATOM   8232  H  HE2  . HIS C  2 148 ? -47.684 8.397   29.290 0.000 38.440  ? 147 HIS CCC HE2  1 c 
ATOM   8233  N  N    . GLN C  2 149 ? -46.294 12.502  35.475 1.000 38.947  ? 148 GLN CCC N    1 ? 
ATOM   8234  C  CA   . GLN C  2 149 ? -45.977 12.955  36.854 1.000 42.132  ? 148 GLN CCC CA   1 ? 
ATOM   8235  C  C    . GLN C  2 149 ? -47.074 13.924  37.315 1.000 46.569  ? 148 GLN CCC C    1 ? 
ATOM   8236  O  O    . GLN C  2 149 ? -47.626 13.714  38.395 1.000 44.257  ? 148 GLN CCC O    1 ? 
ATOM   8237  C  CB   . GLN C  2 149 ? -44.598 13.606  36.938 1.000 47.716  ? 148 GLN CCC CB   1 ? 
ATOM   8238  C  CG   . GLN C  2 149 ? -44.166 13.931  38.359 1.000 47.620  ? 148 GLN CCC CG   1 ? 
ATOM   8239  C  CD   . GLN C  2 149 ? -42.885 14.729  38.410 1.000 51.871  ? 148 GLN CCC CD   1 ? 
ATOM   8240  O  OE1  . GLN C  2 149 ? -42.885 15.940  38.638 1.000 55.299  ? 148 GLN CCC OE1  1 ? 
ATOM   8241  N  NE2  . GLN C  2 149 ? -41.778 14.044  38.210 1.000 45.121  ? 148 GLN CCC NE2  1 ? 
ATOM   8242  H  H    . GLN C  2 149 ? -45.879 12.973  34.816 1.000 40.321  ? 148 GLN CCC H    1 c 
ATOM   8243  H  HA   . GLN C  2 149 ? -45.987 12.169  37.447 1.000 43.326  ? 148 GLN CCC HA   1 c 
ATOM   8244  H  HB2  . GLN C  2 149 ? -43.942 13.000  36.534 1.000 46.310  ? 148 GLN CCC HB2  1 c 
ATOM   8245  H  HB3  . GLN C  2 149 ? -44.610 14.431  36.410 1.000 46.285  ? 148 GLN CCC HB3  1 c 
ATOM   8246  H  HG2  . GLN C  2 149 ? -44.875 14.441  38.804 1.000 48.608  ? 148 GLN CCC HG2  1 c 
ATOM   8247  H  HG3  . GLN C  2 149 ? -44.041 13.095  38.856 1.000 48.611  ? 148 GLN CCC HG3  1 c 
ATOM   8248  H  HE21 . GLN C  2 149 ? -40.996 14.515  38.226 0.000 44.650  ? 148 GLN CCC HE21 1 c 
ATOM   8249  H  HE22 . GLN C  2 149 ? -41.800 13.223  38.060 0.000 44.650  ? 148 GLN CCC HE22 1 c 
ATOM   8250  N  N    . ARG C  2 150 ? -47.365 14.958  36.528 1.000 45.892  ? 149 ARG CCC N    1 ? 
ATOM   8251  C  CA   . ARG C  2 150 ? -48.381 15.992  36.858 1.000 47.428  ? 149 ARG CCC CA   1 ? 
ATOM   8252  C  C    . ARG C  2 150 ? -49.779 15.523  36.438 1.000 47.811  ? 149 ARG CCC C    1 ? 
ATOM   8253  O  O    . ARG C  2 150 ? -50.731 16.250  36.722 1.000 46.947  ? 149 ARG CCC O    1 ? 
ATOM   8254  C  CB   . ARG C  2 150 ? -48.062 17.289  36.119 1.000 47.743  ? 149 ARG CCC CB   1 ? 
ATOM   8255  C  CG   . ARG C  2 150 ? -46.744 17.927  36.502 1.000 50.887  ? 149 ARG CCC CG   1 ? 
ATOM   8256  C  CD   . ARG C  2 150 ? -46.738 19.401  36.103 1.000 56.679  ? 149 ARG CCC CD   1 ? 
ATOM   8257  N  NE   . ARG C  2 150 ? -46.025 20.119  37.159 1.000 82.957  ? 149 ARG CCC NE   1 ? 
ATOM   8258  C  CZ   . ARG C  2 150 ? -46.566 20.834  38.152 1.000 79.803  ? 149 ARG CCC CZ   1 ? 
ATOM   8259  N  NH1  . ARG C  2 150 ? -47.875 21.008  38.248 1.000 74.280  ? 149 ARG CCC NH1  1 ? 
ATOM   8260  N  NH2  . ARG C  2 150 ? -45.767 21.395  39.045 1.000 86.269  ? 149 ARG CCC NH2  1 ? 
ATOM   8261  H  H    . ARG C  2 150 ? -46.952 15.093  35.729 1.000 46.369  ? 149 ARG CCC H    1 c 
ATOM   8262  H  HA   . ARG C  2 150 ? -48.370 16.156  37.829 1.000 47.257  ? 149 ARG CCC HA   1 c 
ATOM   8263  H  HB2  . ARG C  2 150 ? -48.054 17.103  35.157 1.000 48.393  ? 149 ARG CCC HB2  1 c 
ATOM   8264  H  HB3  . ARG C  2 150 ? -48.784 17.928  36.293 1.000 48.431  ? 149 ARG CCC HB3  1 c 
ATOM   8265  H  HG2  . ARG C  2 150 ? -46.609 17.850  37.470 1.000 51.471  ? 149 ARG CCC HG2  1 c 
ATOM   8266  H  HG3  . ARG C  2 150 ? -46.008 17.464  36.049 1.000 51.393  ? 149 ARG CCC HG3  1 c 
ATOM   8267  H  HD2  . ARG C  2 150 ? -46.274 19.516  35.246 1.000 60.508  ? 149 ARG CCC HD2  1 c 
ATOM   8268  H  HD3  . ARG C  2 150 ? -47.653 19.738  36.014 1.000 60.533  ? 149 ARG CCC HD3  1 c 
ATOM   8269  H  HE   . ARG C  2 150 ? -45.157 20.039  37.166 1.000 75.368  ? 149 ARG CCC HE   1 c 
ATOM   8270  H  HH11 . ARG C  2 150 ? -48.415 20.636  37.666 1.000 75.964  ? 149 ARG CCC HH11 1 c 
ATOM   8271  H  HH12 . ARG C  2 150 ? -48.204 21.489  38.906 1.000 76.015  ? 149 ARG CCC HH12 1 c 
ATOM   8272  H  HH21 . ARG C  2 150 ? -44.894 21.289  38.982 1.000 83.280  ? 149 ARG CCC HH21 1 c 
ATOM   8273  H  HH22 . ARG C  2 150 ? -46.107 21.881  39.695 1.000 83.280  ? 149 ARG CCC HH22 1 c 
ATOM   8274  N  N    . HIS C  2 151 ? -49.882 14.396  35.716 1.000 45.048  ? 150 HIS CCC N    1 ? 
ATOM   8275  C  CA   . HIS C  2 151 ? -51.136 13.887  35.097 1.000 46.858  ? 150 HIS CCC CA   1 ? 
ATOM   8276  C  C    . HIS C  2 151 ? -51.785 14.986  34.240 1.000 42.573  ? 150 HIS CCC C    1 ? 
ATOM   8277  O  O    . HIS C  2 151 ? -52.978 15.220  34.389 1.000 42.873  ? 150 HIS CCC O    1 ? 
ATOM   8278  C  CB   . HIS C  2 151 ? -52.076 13.321  36.189 1.000 49.911  ? 150 HIS CCC CB   1 ? 
ATOM   8279  C  CG   . HIS C  2 151 ? -51.466 12.193  36.962 1.000 48.405  ? 150 HIS CCC CG   1 ? 
ATOM   8280  N  ND1  . HIS C  2 151 ? -51.531 10.882  36.534 1.000 50.807  ? 150 HIS CCC ND1  1 ? 
ATOM   8281  C  CD2  . HIS C  2 151 ? -50.794 12.174  38.130 1.000 49.743  ? 150 HIS CCC CD2  1 ? 
ATOM   8282  C  CE1  . HIS C  2 151 ? -50.920 10.102  37.409 1.000 54.560  ? 150 HIS CCC CE1  1 ? 
ATOM   8283  N  NE2  . HIS C  2 151 ? -50.453 10.874  38.391 1.000 53.511  ? 150 HIS CCC NE2  1 ? 
ATOM   8284  H  H    . HIS C  2 151 ? -49.175 13.851  35.546 1.000 46.109  ? 150 HIS CCC H    1 c 
ATOM   8285  H  HA   . HIS C  2 151 ? -50.890 13.145  34.496 1.000 46.218  ? 150 HIS CCC HA   1 c 
ATOM   8286  H  HB2  . HIS C  2 151 ? -52.313 14.044  36.812 1.000 48.816  ? 150 HIS CCC HB2  1 c 
ATOM   8287  H  HB3  . HIS C  2 151 ? -52.905 13.006  35.765 1.000 48.809  ? 150 HIS CCC HB3  1 c 
ATOM   8288  H  HD1  . HIS C  2 151 ? -51.958 10.610  35.800 0.000 50.250  ? 150 HIS CCC HD1  1 c 
ATOM   8289  H  HD2  . HIS C  2 151 ? -50.585 12.917  38.665 1.000 50.357  ? 150 HIS CCC HD2  1 c 
ATOM   8290  H  HE1  . HIS C  2 151 ? -50.824 9.167   37.343 1.000 53.324  ? 150 HIS CCC HE1  1 c 
ATOM   8291  H  HE2  . HIS C  2 151 ? -49.998 10.595  39.066 0.000 53.480  ? 150 HIS CCC HE2  1 c 
ATOM   8292  N  N    . THR C  2 152 ? -51.043 15.559  33.299 1.000 39.837  ? 151 THR CCC N    1 ? 
ATOM   8293  C  CA   . THR C  2 152 ? -51.471 16.649  32.381 1.000 36.891  ? 151 THR CCC CA   1 ? 
ATOM   8294  C  C    . THR C  2 152 ? -51.184 16.237  30.942 1.000 39.245  ? 151 THR CCC C    1 ? 
ATOM   8295  O  O    . THR C  2 152 ? -50.112 15.654  30.680 1.000 42.692  ? 151 THR CCC O    1 ? 
ATOM   8296  C  CB   . THR C  2 152 ? -50.713 17.940  32.701 1.000 43.118  ? 151 THR CCC CB   1 ? 
ATOM   8297  O  OG1  . THR C  2 152 ? -50.895 18.154  34.093 1.000 49.644  ? 151 THR CCC OG1  1 ? 
ATOM   8298  C  CG2  . THR C  2 152 ? -51.218 19.148  31.948 1.000 47.878  ? 151 THR CCC CG2  1 ? 
ATOM   8299  H  H    . THR C  2 152 ? -50.179 15.311  33.149 1.000 39.764  ? 151 THR CCC H    1 c 
ATOM   8300  H  HA   . THR C  2 152 ? -52.437 16.801  32.492 1.000 39.028  ? 151 THR CCC HA   1 c 
ATOM   8301  H  HB   . THR C  2 152 ? -49.754 17.807  32.509 1.000 43.849  ? 151 THR CCC HB   1 c 
ATOM   8302  H  HG1  . THR C  2 152 ? -50.515 18.878  34.309 0.000 49.180  ? 151 THR CCC HG1  1 c 
ATOM   8303  H  HG21 . THR C  2 152 ? -51.048 19.035  30.996 1.000 46.346  ? 151 THR CCC HG21 1 c 
ATOM   8304  H  HG22 . THR C  2 152 ? -50.757 19.945  32.266 1.000 46.356  ? 151 THR CCC HG22 1 c 
ATOM   8305  H  HG23 . THR C  2 152 ? -52.176 19.247  32.096 1.000 46.356  ? 151 THR CCC HG23 1 c 
ATOM   8306  N  N    . VAL C  2 153 ? -52.122 16.515  30.046 1.000 36.886  ? 152 VAL CCC N    1 ? 
ATOM   8307  C  CA   . VAL C  2 153 ? -51.927 16.426  28.587 1.000 38.651  ? 152 VAL CCC CA   1 ? 
ATOM   8308  C  C    . VAL C  2 153 ? -51.931 17.865  28.099 1.000 41.712  ? 152 VAL CCC C    1 ? 
ATOM   8309  O  O    . VAL C  2 153 ? -52.943 18.523  28.322 1.000 37.271  ? 152 VAL CCC O    1 ? 
ATOM   8310  C  CB   . VAL C  2 153 ? -52.998 15.573  27.900 1.000 39.139  ? 152 VAL CCC CB   1 ? 
ATOM   8311  C  CG1  . VAL C  2 153 ? -52.825 15.602  26.392 1.000 36.486  ? 152 VAL CCC CG1  1 ? 
ATOM   8312  C  CG2  . VAL C  2 153 ? -52.973 14.149  28.421 1.000 38.636  ? 152 VAL CCC CG2  1 ? 
ATOM   8313  H  H    . VAL C  2 153 ? -52.960 16.783  30.281 1.000 37.851  ? 152 VAL CCC H    1 c 
ATOM   8314  H  HA   . VAL C  2 153 ? -51.054 16.035  28.410 1.000 38.960  ? 152 VAL CCC HA   1 c 
ATOM   8315  H  HB   . VAL C  2 153 ? -53.880 15.964  28.116 1.000 38.432  ? 152 VAL CCC HB   1 c 
ATOM   8316  H  HG11 . VAL C  2 153 ? -53.061 16.483  26.053 1.000 37.292  ? 152 VAL CCC HG11 1 c 
ATOM   8317  H  HG12 . VAL C  2 153 ? -53.405 14.934  25.986 1.000 37.288  ? 152 VAL CCC HG12 1 c 
ATOM   8318  H  HG13 . VAL C  2 153 ? -51.899 15.406  26.168 1.000 37.286  ? 152 VAL CCC HG13 1 c 
ATOM   8319  H  HG21 . VAL C  2 153 ? -52.090 13.765  28.278 1.000 38.792  ? 152 VAL CCC HG21 1 c 
ATOM   8320  H  HG22 . VAL C  2 153 ? -53.637 13.618  27.948 1.000 38.786  ? 152 VAL CCC HG22 1 c 
ATOM   8321  H  HG23 . VAL C  2 153 ? -53.176 14.147  29.372 1.000 38.802  ? 152 VAL CCC HG23 1 c 
ATOM   8322  N  N    . SER C  2 154 ? -50.810 18.333  27.535 1.000 36.012  ? 153 SER CCC N    1 ? 
ATOM   8323  C  CA   . SER C  2 154 ? -50.618 19.715  27.036 1.000 36.909  ? 153 SER CCC CA   1 ? 
ATOM   8324  C  C    . SER C  2 154 ? -50.462 19.689  25.514 1.000 37.999  ? 153 SER CCC C    1 ? 
ATOM   8325  O  O    . SER C  2 154 ? -49.642 18.901  25.020 1.000 38.159  ? 153 SER CCC O    1 ? 
ATOM   8326  C  CB   . SER C  2 154 ? -49.431 20.383  27.682 1.000 38.387  ? 153 SER CCC CB   1 ? 
ATOM   8327  O  OG   . SER C  2 154 ? -49.540 20.374  29.083 1.000 37.369  ? 153 SER CCC OG   1 ? 
ATOM   8328  H  H    . SER C  2 154 ? -50.067 17.820  27.414 1.000 37.501  ? 153 SER CCC H    1 c 
ATOM   8329  H  HA   . SER C  2 154 ? -51.432 20.241  27.257 1.000 37.214  ? 153 SER CCC HA   1 c 
ATOM   8330  H  HB2  . SER C  2 154 ? -48.609 19.915  27.415 1.000 37.797  ? 153 SER CCC HB2  1 c 
ATOM   8331  H  HB3  . SER C  2 154 ? -49.369 21.313  27.365 1.000 37.811  ? 153 SER CCC HB3  1 c 
ATOM   8332  H  HG   . SER C  2 154 ? -48.863 20.721  29.401 0.000 36.940  ? 153 SER CCC HG   1 c 
ATOM   8333  N  N    . LEU C  2 155 ? -51.231 20.519  24.805 1.000 34.163  ? 154 LEU CCC N    1 ? 
ATOM   8334  C  CA   . LEU C  2 155 ? -51.021 20.779  23.363 1.000 33.747  ? 154 LEU CCC CA   1 ? 
ATOM   8335  C  C    . LEU C  2 155 ? -50.370 22.153  23.267 1.000 38.403  ? 154 LEU CCC C    1 ? 
ATOM   8336  O  O    . LEU C  2 155 ? -50.990 23.114  23.737 1.000 34.634  ? 154 LEU CCC O    1 ? 
ATOM   8337  C  CB   . LEU C  2 155 ? -52.365 20.762  22.640 1.000 36.842  ? 154 LEU CCC CB   1 ? 
ATOM   8338  C  CG   . LEU C  2 155 ? -52.289 20.909  21.134 1.000 38.973  ? 154 LEU CCC CG   1 ? 
ATOM   8339  C  CD1  . LEU C  2 155 ? -51.606 19.696  20.542 1.000 38.895  ? 154 LEU CCC CD1  1 ? 
ATOM   8340  C  CD2  . LEU C  2 155 ? -53.684 21.046  20.535 1.000 43.218  ? 154 LEU CCC CD2  1 ? 
ATOM   8341  H  H    . LEU C  2 155 ? -51.932 20.974  25.166 1.000 34.940  ? 154 LEU CCC H    1 c 
ATOM   8342  H  HA   . LEU C  2 155 ? -50.418 20.097  22.990 1.000 35.282  ? 154 LEU CCC HA   1 c 
ATOM   8343  H  HB2  . LEU C  2 155 ? -52.815 19.919  22.848 1.000 36.574  ? 154 LEU CCC HB2  1 c 
ATOM   8344  H  HB3  . LEU C  2 155 ? -52.917 21.486  22.996 1.000 36.570  ? 154 LEU CCC HB3  1 c 
ATOM   8345  H  HG   . LEU C  2 155 ? -51.762 21.716  20.912 1.000 39.309  ? 154 LEU CCC HG   1 c 
ATOM   8346  H  HD11 . LEU C  2 155 ? -50.660 19.709  20.771 1.000 38.900  ? 154 LEU CCC HD11 1 c 
ATOM   8347  H  HD12 . LEU C  2 155 ? -51.703 19.709  19.574 1.000 38.927  ? 154 LEU CCC HD12 1 c 
ATOM   8348  H  HD13 . LEU C  2 155 ? -52.014 18.887  20.897 1.000 38.907  ? 154 LEU CCC HD13 1 c 
ATOM   8349  H  HD21 . LEU C  2 155 ? -54.209 20.255  20.750 1.000 41.863  ? 154 LEU CCC HD21 1 c 
ATOM   8350  H  HD22 . LEU C  2 155 ? -53.616 21.137  19.569 1.000 41.857  ? 154 LEU CCC HD22 1 c 
ATOM   8351  H  HD23 . LEU C  2 155 ? -54.120 21.834  20.904 1.000 41.863  ? 154 LEU CCC HD23 1 c 
ATOM   8352  N  N    . LEU C  2 156 ? -49.149 22.230  22.756 1.000 35.962  ? 155 LEU CCC N    1 ? 
ATOM   8353  C  CA   . LEU C  2 156 ? -48.469 23.532  22.607 1.000 34.525  ? 155 LEU CCC CA   1 ? 
ATOM   8354  C  C    . LEU C  2 156 ? -48.300 23.810  21.121 1.000 33.837  ? 155 LEU CCC C    1 ? 
ATOM   8355  O  O    . LEU C  2 156 ? -48.157 22.860  20.323 1.000 36.815  ? 155 LEU CCC O    1 ? 
ATOM   8356  C  CB   . LEU C  2 156 ? -47.153 23.514  23.383 1.000 36.842  ? 155 LEU CCC CB   1 ? 
ATOM   8357  C  CG   . LEU C  2 156 ? -46.064 22.564  22.866 1.000 36.206  ? 155 LEU CCC CG   1 ? 
ATOM   8358  C  CD1  . LEU C  2 156 ? -45.183 23.246  21.826 1.000 35.970  ? 155 LEU CCC CD1  1 ? 
ATOM   8359  C  CD2  . LEU C  2 156 ? -45.211 22.037  24.003 1.000 37.094  ? 155 LEU CCC CD2  1 ? 
ATOM   8360  H  H    . LEU C  2 156 ? -48.676 21.509  22.466 1.000 36.172  ? 155 LEU CCC H    1 c 
ATOM   8361  H  HA   . LEU C  2 156 ? -49.051 24.225  22.985 1.000 35.100  ? 155 LEU CCC HA   1 c 
ATOM   8362  H  HB2  . LEU C  2 156 ? -46.791 24.422  23.388 1.000 36.138  ? 155 LEU CCC HB2  1 c 
ATOM   8363  H  HB3  . LEU C  2 156 ? -47.352 23.276  24.311 1.000 36.138  ? 155 LEU CCC HB3  1 c 
ATOM   8364  H  HG   . LEU C  2 156 ? -46.506 21.793  22.434 1.000 36.442  ? 155 LEU CCC HG   1 c 
ATOM   8365  H  HD11 . LEU C  2 156 ? -45.712 23.472  21.044 1.000 36.038  ? 155 LEU CCC HD11 1 c 
ATOM   8366  H  HD12 . LEU C  2 156 ? -44.464 22.644  21.567 1.000 36.041  ? 155 LEU CCC HD12 1 c 
ATOM   8367  H  HD13 . LEU C  2 156 ? -44.803 24.058  22.205 1.000 36.041  ? 155 LEU CCC HD13 1 c 
ATOM   8368  H  HD21 . LEU C  2 156 ? -44.798 22.783  24.472 1.000 36.817  ? 155 LEU CCC HD21 1 c 
ATOM   8369  H  HD22 . LEU C  2 156 ? -44.517 21.456  23.646 1.000 36.815  ? 155 LEU CCC HD22 1 c 
ATOM   8370  H  HD23 . LEU C  2 156 ? -45.768 21.534  24.622 1.000 36.816  ? 155 LEU CCC HD23 1 c 
ATOM   8371  N  N    . SER C  2 157 ? -48.365 25.080  20.745 1.000 33.208  ? 156 SER CCC N    1 ? 
ATOM   8372  C  CA   . SER C  2 157 ? -48.062 25.500  19.361 1.000 36.275  ? 156 SER CCC CA   1 ? 
ATOM   8373  C  C    . SER C  2 157 ? -47.473 26.901  19.399 1.000 35.119  ? 156 SER CCC C    1 ? 
ATOM   8374  O  O    . SER C  2 157 ? -47.930 27.713  20.221 1.000 36.100  ? 156 SER CCC O    1 ? 
ATOM   8375  C  CB   . SER C  2 157 ? -49.268 25.438  18.473 1.000 35.521  ? 156 SER CCC CB   1 ? 
ATOM   8376  O  OG   . SER C  2 157 ? -48.937 25.918  17.174 1.000 34.624  ? 156 SER CCC OG   1 ? 
ATOM   8377  H  H    . SER C  2 157 ? -48.599 25.771  21.291 1.000 34.061  ? 156 SER CCC H    1 c 
ATOM   8378  H  HA   . SER C  2 157 ? -47.371 24.883  18.997 1.000 35.322  ? 156 SER CCC HA   1 c 
ATOM   8379  H  HB2  . SER C  2 157 ? -49.587 24.509  18.412 1.000 35.487  ? 156 SER CCC HB2  1 c 
ATOM   8380  H  HB3  . SER C  2 157 ? -49.986 25.988  18.856 1.000 35.510  ? 156 SER CCC HB3  1 c 
ATOM   8381  H  HG   . SER C  2 157 ? -49.641 25.901  16.701 0.000 33.710  ? 156 SER CCC HG   1 c 
ATOM   8382  N  N    . HIS C  2 158 ? -46.489 27.159  18.539 1.000 38.788  ? 157 HIS CCC N    1 ? 
ATOM   8383  C  CA   . HIS C  2 158 ? -45.895 28.508  18.338 1.000 38.033  ? 157 HIS CCC CA   1 ? 
ATOM   8384  C  C    . HIS C  2 158 ? -46.671 29.263  17.259 1.000 41.801  ? 157 HIS CCC C    1 ? 
ATOM   8385  O  O    . HIS C  2 158 ? -46.334 30.420  17.003 1.000 50.055  ? 157 HIS CCC O    1 ? 
ATOM   8386  C  CB   . HIS C  2 158 ? -44.430 28.370  17.932 1.000 36.952  ? 157 HIS CCC CB   1 ? 
ATOM   8387  C  CG   . HIS C  2 158 ? -43.597 27.756  18.998 1.000 33.174  ? 157 HIS CCC CG   1 ? 
ATOM   8388  N  ND1  . HIS C  2 158 ? -43.102 28.495  20.067 1.000 33.857  ? 157 HIS CCC ND1  1 ? 
ATOM   8389  C  CD2  . HIS C  2 158 ? -43.183 26.490  19.166 1.000 31.889  ? 157 HIS CCC CD2  1 ? 
ATOM   8390  C  CE1  . HIS C  2 158 ? -42.411 27.700  20.849 1.000 39.218  ? 157 HIS CCC CE1  1 ? 
ATOM   8391  N  NE2  . HIS C  2 158 ? -42.449 26.461  20.322 1.000 37.978  ? 157 HIS CCC NE2  1 ? 
ATOM   8392  H  H    . HIS C  2 158 ? -46.110 26.525  18.005 1.000 37.699  ? 157 HIS CCC H    1 c 
ATOM   8393  H  HA   . HIS C  2 158 ? -45.954 29.011  19.184 1.000 38.644  ? 157 HIS CCC HA   1 c 
ATOM   8394  H  HB2  . HIS C  2 158 ? -44.372 27.818  17.120 1.000 36.279  ? 157 HIS CCC HB2  1 c 
ATOM   8395  H  HB3  . HIS C  2 158 ? -44.071 29.260  17.718 1.000 36.302  ? 157 HIS CCC HB3  1 c 
ATOM   8396  H  HD1  . HIS C  2 158 ? -43.230 29.371  20.177 0.000 33.960  ? 157 HIS CCC HD1  1 c 
ATOM   8397  H  HD2  . HIS C  2 158 ? -43.364 25.759  18.604 1.000 33.669  ? 157 HIS CCC HD2  1 c 
ATOM   8398  H  HE1  . HIS C  2 158 ? -41.970 27.952  21.642 1.000 37.435  ? 157 HIS CCC HE1  1 c 
ATOM   8399  H  HE2  . HIS C  2 158 ? -42.062 25.773  20.682 0.000 37.680  ? 157 HIS CCC HE2  1 c 
ATOM   8400  N  N    . ASN C  2 159 ? -47.619 28.605  16.604 1.000 45.741  ? 158 ASN CCC N    1 ? 
ATOM   8401  C  CA   . ASN C  2 159 ? -48.411 29.169  15.486 1.000 55.001  ? 158 ASN CCC CA   1 ? 
ATOM   8402  C  C    . ASN C  2 159 ? -49.828 29.482  15.996 1.000 54.744  ? 158 ASN CCC C    1 ? 
ATOM   8403  O  O    . ASN C  2 159 ? -50.075 30.634  16.435 1.000 60.967  ? 158 ASN CCC O    1 ? 
ATOM   8404  C  CB   . ASN C  2 159 ? -48.364 28.230  14.280 1.000 60.621  ? 158 ASN CCC CB   1 ? 
ATOM   8405  C  CG   . ASN C  2 159 ? -48.911 28.891  13.035 1.000 67.202  ? 158 ASN CCC CG   1 ? 
ATOM   8406  O  OD1  . ASN C  2 159 ? -49.792 29.740  13.123 1.000 72.556  ? 158 ASN CCC OD1  1 ? 
ATOM   8407  N  ND2  . ASN C  2 159 ? -48.375 28.539  11.882 1.000 67.421  ? 158 ASN CCC ND2  1 ? 
ATOM   8408  H  H    . ASN C  2 159 ? -47.842 27.745  16.797 1.000 46.696  ? 158 ASN CCC H    1 c 
ATOM   8409  H  HA   . ASN C  2 159 ? -47.990 30.018  15.212 1.000 54.029  ? 158 ASN CCC HA   1 c 
ATOM   8410  H  HB2  . ASN C  2 159 ? -47.435 27.964  14.120 1.000 60.705  ? 158 ASN CCC HB2  1 c 
ATOM   8411  H  HB3  . ASN C  2 159 ? -48.882 27.424  14.474 1.000 60.648  ? 158 ASN CCC HB3  1 c 
ATOM   8412  H  HD21 . ASN C  2 159 ? -48.637 29.023  11.129 0.000 66.180  ? 158 ASN CCC HD21 1 c 
ATOM   8413  H  HD22 . ASN C  2 159 ? -47.653 28.092  11.843 0.000 66.180  ? 158 ASN CCC HD22 1 c 
ATOM   8414  N  N    . ASP C  2 160 ? -50.718 28.501  15.963 1.000 50.130  ? 159 ASP CCC N    1 ? 
ATOM   8415  C  CA   . ASP C  2 160 ? -52.173 28.683  16.226 1.000 45.356  ? 159 ASP CCC CA   1 ? 
ATOM   8416  C  C    . ASP C  2 160 ? -52.651 27.415  16.916 1.000 39.170  ? 159 ASP CCC C    1 ? 
ATOM   8417  O  O    . ASP C  2 160 ? -53.027 26.451  16.221 1.000 37.818  ? 159 ASP CCC O    1 ? 
ATOM   8418  C  CB   . ASP C  2 160 ? -52.913 28.958  14.917 1.000 51.225  ? 159 ASP CCC CB   1 ? 
ATOM   8419  C  CG   . ASP C  2 160 ? -54.405 29.245  15.063 1.000 58.099  ? 159 ASP CCC CG   1 ? 
ATOM   8420  O  OD1  . ASP C  2 160 ? -55.014 28.847  16.110 1.000 57.031  ? 159 ASP CCC OD1  1 ? 
ATOM   8421  O  OD2  . ASP C  2 160 ? -54.955 29.846  14.112 1.000 68.634  ? 159 ASP CCC OD2  1 ? 
ATOM   8422  H  H    . ASP C  2 160 ? -50.487 27.638  15.792 1.000 50.021  ? 159 ASP CCC H    1 c 
ATOM   8423  H  HA   . ASP C  2 160 ? -52.296 29.449  16.834 1.000 46.028  ? 159 ASP CCC HA   1 c 
ATOM   8424  H  HB2  . ASP C  2 160 ? -52.499 29.731  14.482 1.000 51.270  ? 159 ASP CCC HB2  1 c 
ATOM   8425  H  HB3  . ASP C  2 160 ? -52.808 28.186  14.324 1.000 51.245  ? 159 ASP CCC HB3  1 c 
ATOM   8426  N  N    . VAL C  2 161 ? -52.565 27.391  18.234 1.000 38.319  ? 160 VAL CCC N    1 ? 
ATOM   8427  C  CA   . VAL C  2 161 ? -52.812 26.166  19.040 1.000 39.632  ? 160 VAL CCC CA   1 ? 
ATOM   8428  C  C    . VAL C  2 161 ? -54.272 25.726  18.875 1.000 40.726  ? 160 VAL CCC C    1 ? 
ATOM   8429  O  O    . VAL C  2 161 ? -54.533 24.492  18.872 1.000 40.434  ? 160 VAL CCC O    1 ? 
ATOM   8430  C  CB   . VAL C  2 161 ? -52.386 26.378  20.509 1.000 41.206  ? 160 VAL CCC CB   1 ? 
ATOM   8431  C  CG1  . VAL C  2 161 ? -53.278 27.376  21.243 1.000 43.117  ? 160 VAL CCC CG1  1 ? 
ATOM   8432  C  CG2  . VAL C  2 161 ? -52.287 25.057  21.275 1.000 40.445  ? 160 VAL CCC CG2  1 ? 
ATOM   8433  H  H    . VAL C  2 161 ? -52.341 28.122  18.728 1.000 38.887  ? 160 VAL CCC H    1 c 
ATOM   8434  H  HA   . VAL C  2 161 ? -52.252 25.460  18.672 1.000 39.867  ? 160 VAL CCC HA   1 c 
ATOM   8435  H  HB   . VAL C  2 161 ? -51.478 26.767  20.487 1.000 41.090  ? 160 VAL CCC HB   1 c 
ATOM   8436  H  HG11 . VAL C  2 161 ? -53.218 28.245  20.811 1.000 42.521  ? 160 VAL CCC HG11 1 c 
ATOM   8437  H  HG12 . VAL C  2 161 ? -52.984 27.454  22.167 1.000 42.529  ? 160 VAL CCC HG12 1 c 
ATOM   8438  H  HG13 . VAL C  2 161 ? -54.199 27.069  21.222 1.000 42.569  ? 160 VAL CCC HG13 1 c 
ATOM   8439  H  HG21 . VAL C  2 161 ? -53.148 24.604  21.258 1.000 40.713  ? 160 VAL CCC HG21 1 c 
ATOM   8440  H  HG22 . VAL C  2 161 ? -52.033 25.234  22.197 1.000 40.685  ? 160 VAL CCC HG22 1 c 
ATOM   8441  H  HG23 . VAL C  2 161 ? -51.615 24.489  20.858 1.000 40.685  ? 160 VAL CCC HG23 1 c 
ATOM   8442  N  N    . ASN C  2 162 ? -55.208 26.670  18.741 1.000 40.362  ? 161 ASN CCC N    1 ? 
ATOM   8443  C  CA   . ASN C  2 162 ? -56.642 26.322  18.586 1.000 41.179  ? 161 ASN CCC CA   1 ? 
ATOM   8444  C  C    . ASN C  2 162 ? -56.855 25.565  17.271 1.000 39.880  ? 161 ASN CCC C    1 ? 
ATOM   8445  O  O    . ASN C  2 162 ? -57.528 24.525  17.300 1.000 39.807  ? 161 ASN CCC O    1 ? 
ATOM   8446  C  CB   . ASN C  2 162 ? -57.585 27.517  18.659 1.000 45.976  ? 161 ASN CCC CB   1 ? 
ATOM   8447  C  CG   . ASN C  2 162 ? -59.025 27.055  18.759 1.000 44.821  ? 161 ASN CCC CG   1 ? 
ATOM   8448  O  OD1  . ASN C  2 162 ? -59.341 26.186  19.561 1.000 50.599  ? 161 ASN CCC OD1  1 ? 
ATOM   8449  N  ND2  . ASN C  2 162 ? -59.899 27.636  17.961 1.000 47.924  ? 161 ASN CCC ND2  1 ? 
ATOM   8450  H  H    . ASN C  2 162 ? -55.029 27.563  18.744 1.000 40.644  ? 161 ASN CCC H    1 c 
ATOM   8451  H  HA   . ASN C  2 162 ? -56.881 25.718  19.327 1.000 41.652  ? 161 ASN CCC HA   1 c 
ATOM   8452  H  HB2  . ASN C  2 162 ? -57.360 28.061  19.441 1.000 44.529  ? 161 ASN CCC HB2  1 c 
ATOM   8453  H  HB3  . ASN C  2 162 ? -57.472 28.066  17.857 1.000 44.527  ? 161 ASN CCC HB3  1 c 
ATOM   8454  H  HD21 . ASN C  2 162 ? -60.752 27.396  17.999 0.000 48.400  ? 161 ASN CCC HD21 1 c 
ATOM   8455  H  HD22 . ASN C  2 162 ? -59.642 28.271  17.412 0.000 48.400  ? 161 ASN CCC HD22 1 c 
ATOM   8456  N  N    . ALA C  2 163 ? -56.312 26.059  16.161 1.000 40.205  ? 162 ALA CCC N    1 ? 
ATOM   8457  C  CA   . ALA C  2 163 ? -56.373 25.373  14.850 1.000 41.609  ? 162 ALA CCC CA   1 ? 
ATOM   8458  C  C    . ALA C  2 163 ? -55.717 23.977  14.951 1.000 45.599  ? 162 ALA CCC C    1 ? 
ATOM   8459  O  O    . ALA C  2 163 ? -56.262 23.018  14.379 1.000 42.569  ? 162 ALA CCC O    1 ? 
ATOM   8460  C  CB   . ALA C  2 163 ? -55.718 26.223  13.800 1.000 38.897  ? 162 ALA CCC CB   1 ? 
ATOM   8461  H  H    . ALA C  2 163 ? -55.866 26.853  16.126 1.000 40.447  ? 162 ALA CCC H    1 c 
ATOM   8462  H  HA   . ALA C  2 163 ? -57.321 25.252  14.609 1.000 41.529  ? 162 ALA CCC HA   1 c 
ATOM   8463  H  HB1  . ALA C  2 163 ? -55.763 25.772  12.941 1.000 39.713  ? 162 ALA CCC HB1  1 c 
ATOM   8464  H  HB2  . ALA C  2 163 ? -56.177 27.078  13.740 1.000 39.713  ? 162 ALA CCC HB2  1 c 
ATOM   8465  H  HB3  . ALA C  2 163 ? -54.787 26.373  14.037 1.000 39.714  ? 162 ALA CCC HB3  1 c 
ATOM   8466  N  N    . ARG C  2 164 ? -54.593 23.857  15.675 1.000 45.753  ? 163 ARG CCC N    1 ? 
ATOM   8467  C  CA   . ARG C  2 164 ? -53.886 22.561  15.847 1.000 39.382  ? 163 ARG CCC CA   1 ? 
ATOM   8468  C  C    . ARG C  2 164 ? -54.816 21.638  16.631 1.000 37.700  ? 163 ARG CCC C    1 ? 
ATOM   8469  O  O    . ARG C  2 164 ? -54.910 20.467  16.252 1.000 33.866  ? 163 ARG CCC O    1 ? 
ATOM   8470  C  CB   . ARG C  2 164 ? -52.511 22.700  16.518 1.000 39.208  ? 163 ARG CCC CB   1 ? 
ATOM   8471  C  CG   . ARG C  2 164 ? -51.830 21.353  16.761 1.000 40.925  ? 163 ARG CCC CG   1 ? 
ATOM   8472  C  CD   . ARG C  2 164 ? -51.601 20.563  15.465 1.000 40.759  ? 163 ARG CCC CD   1 ? 
ATOM   8473  N  NE   . ARG C  2 164 ? -50.779 21.353  14.539 1.000 41.942  ? 163 ARG CCC NE   1 ? 
ATOM   8474  C  CZ   . ARG C  2 164 ? -50.548 21.064  13.274 1.000 38.836  ? 163 ARG CCC CZ   1 ? 
ATOM   8475  N  NH1  . ARG C  2 164 ? -51.068 19.986  12.734 1.000 41.109  ? 163 ARG CCC NH1  1 ? 
ATOM   8476  N  NH2  . ARG C  2 164 ? -49.777 21.849  12.552 1.000 39.904  ? 163 ARG CCC NH2  1 ? 
ATOM   8477  H  H    . ARG C  2 164 ? -54.196 24.560  16.097 1.000 44.107  ? 163 ARG CCC H    1 c 
ATOM   8478  H  HA   . ARG C  2 164 ? -53.755 22.174  14.952 1.000 40.164  ? 163 ARG CCC HA   1 c 
ATOM   8479  H  HB2  . ARG C  2 164 ? -51.937 23.255  15.951 1.000 39.654  ? 163 ARG CCC HB2  1 c 
ATOM   8480  H  HB3  . ARG C  2 164 ? -52.624 23.159  17.377 1.000 39.648  ? 163 ARG CCC HB3  1 c 
ATOM   8481  H  HG2  . ARG C  2 164 ? -50.964 21.505  17.196 1.000 40.474  ? 163 ARG CCC HG2  1 c 
ATOM   8482  H  HG3  . ARG C  2 164 ? -52.380 20.815  17.369 1.000 40.470  ? 163 ARG CCC HG3  1 c 
ATOM   8483  H  HD2  . ARG C  2 164 ? -51.148 19.718  15.670 1.000 41.039  ? 163 ARG CCC HD2  1 c 
ATOM   8484  H  HD3  . ARG C  2 164 ? -52.463 20.355  15.048 1.000 41.060  ? 163 ARG CCC HD3  1 c 
ATOM   8485  H  HE   . ARG C  2 164 ? -50.403 22.073  14.854 1.000 40.862  ? 163 ARG CCC HE   1 c 
ATOM   8486  H  HH11 . ARG C  2 164 ? -51.575 19.457  13.210 1.000 40.443  ? 163 ARG CCC HH11 1 c 
ATOM   8487  H  HH12 . ARG C  2 164 ? -50.909 19.798  11.890 1.000 40.438  ? 163 ARG CCC HH12 1 c 
ATOM   8488  H  HH21 . ARG C  2 164 ? -49.424 22.572  12.911 1.000 39.676  ? 163 ARG CCC HH21 1 c 
ATOM   8489  H  HH22 . ARG C  2 164 ? -49.623 21.657  11.705 1.000 39.676  ? 163 ARG CCC HH22 1 c 
ATOM   8490  N  N    . ARG C  2 165 ? -55.510 22.170  17.648 1.000 36.182  ? 164 ARG CCC N    1 ? 
ATOM   8491  C  CA   . ARG C  2 165 ? -56.468 21.377  18.454 1.000 43.310  ? 164 ARG CCC CA   1 ? 
ATOM   8492  C  C    . ARG C  2 165 ? -57.614 20.900  17.558 1.000 44.282  ? 164 ARG CCC C    1 ? 
ATOM   8493  O  O    . ARG C  2 165 ? -57.974 19.714  17.639 1.000 43.016  ? 164 ARG CCC O    1 ? 
ATOM   8494  C  CB   . ARG C  2 165 ? -57.043 22.159  19.640 1.000 48.836  ? 164 ARG CCC CB   1 ? 
ATOM   8495  C  CG   . ARG C  2 165 ? -57.808 21.274  20.617 1.000 58.992  ? 164 ARG CCC CG   1 ? 
ATOM   8496  C  CD   . ARG C  2 165 ? -59.315 21.391  20.516 1.000 74.328  ? 164 ARG CCC CD   1 ? 
ATOM   8497  N  NE   . ARG C  2 165 ? -59.742 22.680  21.040 1.000 80.480  ? 164 ARG CCC NE   1 ? 
ATOM   8498  C  CZ   . ARG C  2 165 ? -59.837 22.984  22.338 1.000 89.071  ? 164 ARG CCC CZ   1 ? 
ATOM   8499  N  NH1  . ARG C  2 165 ? -59.548 22.083  23.268 1.000 88.227  ? 164 ARG CCC NH1  1 ? 
ATOM   8500  N  NH2  . ARG C  2 165 ? -60.234 24.192  22.704 1.000 84.388  ? 164 ARG CCC NH2  1 ? 
ATOM   8501  H  H    . ARG C  2 165 ? -55.429 23.039  17.907 1.000 38.155  ? 164 ARG CCC H    1 c 
ATOM   8502  H  HA   . ARG C  2 165 ? -55.993 20.586  18.800 1.000 43.031  ? 164 ARG CCC HA   1 c 
ATOM   8503  H  HB2  . ARG C  2 165 ? -56.307 22.598  20.115 1.000 49.649  ? 164 ARG CCC HB2  1 c 
ATOM   8504  H  HB3  . ARG C  2 165 ? -57.643 22.854  19.300 1.000 49.692  ? 164 ARG CCC HB3  1 c 
ATOM   8505  H  HG2  . ARG C  2 165 ? -57.558 20.338  20.464 1.000 59.526  ? 164 ARG CCC HG2  1 c 
ATOM   8506  H  HG3  . ARG C  2 165 ? -57.537 21.505  21.531 1.000 59.709  ? 164 ARG CCC HG3  1 c 
ATOM   8507  H  HD2  . ARG C  2 165 ? -59.590 21.311  19.578 1.000 71.665  ? 164 ARG CCC HD2  1 c 
ATOM   8508  H  HD3  . ARG C  2 165 ? -59.740 20.668  21.023 1.000 71.772  ? 164 ARG CCC HD3  1 c 
ATOM   8509  H  HE   . ARG C  2 165 ? -59.942 23.304  20.464 1.000 81.231  ? 164 ARG CCC HE   1 c 
ATOM   8510  H  HH11 . ARG C  2 165 ? -59.284 21.279  23.041 1.000 87.723  ? 164 ARG CCC HH11 1 c 
ATOM   8511  H  HH12 . ARG C  2 165 ? -59.618 22.297  24.118 1.000 87.899  ? 164 ARG CCC HH12 1 c 
ATOM   8512  H  HH21 . ARG C  2 165 ? -60.430 24.795  22.091 1.000 85.594  ? 164 ARG CCC HH21 1 c 
ATOM   8513  H  HH22 . ARG C  2 165 ? -60.301 24.393  23.559 1.000 85.594  ? 164 ARG CCC HH22 1 c 
ATOM   8514  N  N    . ALA C  2 166 ? -58.165 21.788  16.735 1.000 49.354  ? 165 ALA CCC N    1 ? 
ATOM   8515  C  CA   . ALA C  2 166 ? -59.265 21.453  15.799 1.000 47.402  ? 165 ALA CCC CA   1 ? 
ATOM   8516  C  C    . ALA C  2 166 ? -58.754 20.384  14.824 1.000 49.639  ? 165 ALA CCC C    1 ? 
ATOM   8517  O  O    . ALA C  2 166 ? -59.470 19.372  14.639 1.000 44.503  ? 165 ALA CCC O    1 ? 
ATOM   8518  C  CB   . ALA C  2 166 ? -59.756 22.679  15.067 1.000 46.797  ? 165 ALA CCC CB   1 ? 
ATOM   8519  H  H    . ALA C  2 166 ? -57.913 22.662  16.688 1.000 47.623  ? 165 ALA CCC H    1 c 
ATOM   8520  H  HA   . ALA C  2 166 ? -60.012 21.072  16.318 1.000 48.064  ? 165 ALA CCC HA   1 c 
ATOM   8521  H  HB1  . ALA C  2 166 ? -60.472 22.429  14.458 1.000 46.982  ? 165 ALA CCC HB1  1 c 
ATOM   8522  H  HB2  . ALA C  2 166 ? -60.090 23.328  15.708 1.000 46.982  ? 165 ALA CCC HB2  1 c 
ATOM   8523  H  HB3  . ALA C  2 166 ? -59.024 23.071  14.562 1.000 46.982  ? 165 ALA CCC HB3  1 c 
ATOM   8524  N  N    . TRP C  2 167 ? -57.549 20.572  14.263 1.000 46.505  ? 166 TRP CCC N    1 ? 
ATOM   8525  C  CA   . TRP C  2 167 ? -56.935 19.583  13.338 1.000 46.797  ? 166 TRP CCC CA   1 ? 
ATOM   8526  C  C    . TRP C  2 167 ? -56.798 18.217  14.026 1.000 48.196  ? 166 TRP CCC C    1 ? 
ATOM   8527  O  O    . TRP C  2 167 ? -57.124 17.185  13.392 1.000 48.625  ? 166 TRP CCC O    1 ? 
ATOM   8528  C  CB   . TRP C  2 167 ? -55.608 20.099  12.809 1.000 52.250  ? 166 TRP CCC CB   1 ? 
ATOM   8529  C  CG   . TRP C  2 167 ? -54.893 19.117  11.932 1.000 55.303  ? 166 TRP CCC CG   1 ? 
ATOM   8530  C  CD1  . TRP C  2 167 ? -54.990 19.008  10.574 1.000 52.624  ? 166 TRP CCC CD1  1 ? 
ATOM   8531  C  CD2  . TRP C  2 167 ? -53.934 18.126  12.351 1.000 47.109  ? 166 TRP CCC CD2  1 ? 
ATOM   8532  N  NE1  . TRP C  2 167 ? -54.153 18.025  10.124 1.000 53.670  ? 166 TRP CCC NE1  1 ? 
ATOM   8533  C  CE2  . TRP C  2 167 ? -53.510 17.452  11.190 1.000 52.466  ? 166 TRP CCC CE2  1 ? 
ATOM   8534  C  CE3  . TRP C  2 167 ? -53.400 17.742  13.588 1.000 50.925  ? 166 TRP CCC CE3  1 ? 
ATOM   8535  C  CZ2  . TRP C  2 167 ? -52.584 16.411  11.228 1.000 49.761  ? 166 TRP CCC CZ2  1 ? 
ATOM   8536  C  CZ3  . TRP C  2 167 ? -52.486 16.712  13.629 1.000 53.406  ? 166 TRP CCC CZ3  1 ? 
ATOM   8537  C  CH2  . TRP C  2 167 ? -52.099 16.049  12.464 1.000 50.644  ? 166 TRP CCC CH2  1 ? 
ATOM   8538  H  H    . TRP C  2 167 ? -57.038 21.313  14.408 1.000 47.321  ? 166 TRP CCC H    1 c 
ATOM   8539  H  HA   . TRP C  2 167 ? -57.542 19.482  12.568 1.000 48.002  ? 166 TRP CCC HA   1 c 
ATOM   8540  H  HB2  . TRP C  2 167 ? -55.774 20.921  12.304 1.000 51.586  ? 166 TRP CCC HB2  1 c 
ATOM   8541  H  HB3  . TRP C  2 167 ? -55.037 20.324  13.572 1.000 51.545  ? 166 TRP CCC HB3  1 c 
ATOM   8542  H  HD1  . TRP C  2 167 ? -55.536 19.544  10.020 1.000 53.217  ? 166 TRP CCC HD1  1 c 
ATOM   8543  H  HE1  . TRP C  2 167 ? -54.076 17.772  9.288  1.000 52.936  ? 166 TRP CCC HE1  1 c 
ATOM   8544  H  HE3  . TRP C  2 167 ? -53.675 18.173  14.382 1.000 50.750  ? 166 TRP CCC HE3  1 c 
ATOM   8545  H  HZ2  . TRP C  2 167 ? -52.311 15.970  10.442 1.000 50.762  ? 166 TRP CCC HZ2  1 c 
ATOM   8546  H  HZ3  . TRP C  2 167 ? -52.129 16.439  14.459 1.000 52.114  ? 166 TRP CCC HZ3  1 c 
ATOM   8547  H  HH2  . TRP C  2 167 ? -51.462 15.359  12.521 1.000 51.172  ? 166 TRP CCC HH2  1 c 
ATOM   8548  N  N    . LEU C  2 168 ? -56.359 18.184  15.289 1.000 48.262  ? 167 LEU CCC N    1 ? 
ATOM   8549  C  CA   . LEU C  2 168 ? -56.136 16.896  16.003 1.000 50.388  ? 167 LEU CCC CA   1 ? 
ATOM   8550  C  C    . LEU C  2 168 ? -57.495 16.207  16.236 1.000 52.929  ? 167 LEU CCC C    1 ? 
ATOM   8551  O  O    . LEU C  2 168 ? -57.601 15.006  15.916 1.000 46.006  ? 167 LEU CCC O    1 ? 
ATOM   8552  C  CB   . LEU C  2 168 ? -55.357 17.144  17.300 1.000 49.234  ? 167 LEU CCC CB   1 ? 
ATOM   8553  C  CG   . LEU C  2 168 ? -54.995 15.902  18.126 1.000 49.179  ? 167 LEU CCC CG   1 ? 
ATOM   8554  C  CD1  . LEU C  2 168 ? -54.088 14.955  17.372 1.000 45.771  ? 167 LEU CCC CD1  1 ? 
ATOM   8555  C  CD2  . LEU C  2 168 ? -54.342 16.292  19.440 1.000 48.901  ? 167 LEU CCC CD2  1 ? 
ATOM   8556  H  H    . LEU C  2 168 ? -56.172 18.931  15.776 1.000 48.734  ? 167 LEU CCC H    1 c 
ATOM   8557  H  HA   . LEU C  2 168 ? -55.597 16.318  15.415 1.000 50.192  ? 167 LEU CCC HA   1 c 
ATOM   8558  H  HB2  . LEU C  2 168 ? -54.530 17.613  17.073 1.000 49.488  ? 167 LEU CCC HB2  1 c 
ATOM   8559  H  HB3  . LEU C  2 168 ? -55.888 17.742  17.863 1.000 49.488  ? 167 LEU CCC HB3  1 c 
ATOM   8560  H  HG   . LEU C  2 168 ? -55.832 15.419  18.335 1.000 48.474  ? 167 LEU CCC HG   1 c 
ATOM   8561  H  HD11 . LEU C  2 168 ? -54.563 14.589  16.606 1.000 46.809  ? 167 LEU CCC HD11 1 c 
ATOM   8562  H  HD12 . LEU C  2 168 ? -53.815 14.229  17.960 1.000 46.805  ? 167 LEU CCC HD12 1 c 
ATOM   8563  H  HD13 . LEU C  2 168 ? -53.299 15.435  17.065 1.000 46.798  ? 167 LEU CCC HD13 1 c 
ATOM   8564  H  HD21 . LEU C  2 168 ? -53.525 16.788  19.262 1.000 48.982  ? 167 LEU CCC HD21 1 c 
ATOM   8565  H  HD22 . LEU C  2 168 ? -54.129 15.489  19.948 1.000 48.978  ? 167 LEU CCC HD22 1 c 
ATOM   8566  H  HD23 . LEU C  2 168 ? -54.953 16.847  19.954 1.000 48.982  ? 167 LEU CCC HD23 1 c 
ATOM   8567  N  N    . GLU C  2 169 ? -58.504 16.940  16.719 1.000 55.228  ? 168 GLU CCC N    1 ? 
ATOM   8568  C  CA   . GLU C  2 169 ? -59.842 16.382  17.092 1.000 62.423  ? 168 GLU CCC CA   1 ? 
ATOM   8569  C  C    . GLU C  2 169 ? -60.589 15.933  15.824 1.000 59.247  ? 168 GLU CCC C    1 ? 
ATOM   8570  O  O    . GLU C  2 169 ? -61.450 15.064  15.950 1.000 57.011  ? 168 GLU CCC O    1 ? 
ATOM   8571  C  CB   . GLU C  2 169 ? -60.731 17.389  17.830 1.000 69.131  ? 168 GLU CCC CB   1 ? 
ATOM   8572  C  CG   . GLU C  2 169 ? -60.078 18.117  18.992 1.000 76.830  ? 168 GLU CCC CG   1 ? 
ATOM   8573  C  CD   . GLU C  2 169 ? -60.033 17.359  20.302 1.000 83.032  ? 168 GLU CCC CD   1 ? 
ATOM   8574  O  OE1  . GLU C  2 169 ? -60.114 16.104  20.254 1.000 88.718  ? 168 GLU CCC OE1  1 ? 
ATOM   8575  O  OE2  . GLU C  2 169 ? -59.910 18.035  21.370 1.000 75.651  ? 168 GLU CCC OE2  1 ? 
ATOM   8576  H  H    . GLU C  2 169 ? -58.440 17.841  16.827 1.000 56.382  ? 168 GLU CCC H    1 c 
ATOM   8577  H  HA   . GLU C  2 169 ? -59.701 15.598  17.669 1.000 61.571  ? 168 GLU CCC HA   1 c 
ATOM   8578  H  HB2  . GLU C  2 169 ? -61.041 18.056  17.182 1.000 69.175  ? 168 GLU CCC HB2  1 c 
ATOM   8579  H  HB3  . GLU C  2 169 ? -61.520 16.913  18.163 1.000 69.238  ? 168 GLU CCC HB3  1 c 
ATOM   8580  H  HG2  . GLU C  2 169 ? -59.161 18.343  18.749 1.000 76.072  ? 168 GLU CCC HG2  1 c 
ATOM   8581  H  HG3  . GLU C  2 169 ? -60.556 18.960  19.143 1.000 76.274  ? 168 GLU CCC HG3  1 c 
ATOM   8582  N  N    . SER C  2 170 ? -60.279 16.522  14.662 1.000 57.779  ? 169 SER CCC N    1 ? 
ATOM   8583  C  CA   . SER C  2 170 ? -60.913 16.208  13.355 1.000 64.063  ? 169 SER CCC CA   1 ? 
ATOM   8584  C  C    . SER C  2 170 ? -60.365 14.900  12.764 1.000 62.653  ? 169 SER CCC C    1 ? 
ATOM   8585  O  O    . SER C  2 170 ? -61.043 14.314  11.911 1.000 56.437  ? 169 SER CCC O    1 ? 
ATOM   8586  C  CB   . SER C  2 170 ? -60.752 17.356  12.379 1.000 63.339  ? 169 SER CCC CB   1 ? 
ATOM   8587  O  OG   . SER C  2 170 ? -59.474 17.334  11.754 1.000 71.142  ? 169 SER CCC OG   1 ? 
ATOM   8588  H  H    . SER C  2 170 ? -59.649 17.175  14.589 1.000 59.550  ? 169 SER CCC H    1 c 
ATOM   8589  H  HA   . SER C  2 170 ? -61.886 16.081  13.518 1.000 62.397  ? 169 SER CCC HA   1 c 
ATOM   8590  H  HB2  . SER C  2 170 ? -61.452 17.295  11.690 1.000 65.258  ? 169 SER CCC HB2  1 c 
ATOM   8591  H  HB3  . SER C  2 170 ? -60.869 18.207  12.856 1.000 65.205  ? 169 SER CCC HB3  1 c 
ATOM   8592  H  HG   . SER C  2 170 ? -59.342 17.928  11.213 0.000 71.220  ? 169 SER CCC HG   1 c 
ATOM   8593  N  N    . GLN C  2 171 ? -59.161 14.474  13.137 1.000 62.948  ? 170 GLN CCC N    1 ? 
ATOM   8594  C  CA   . GLN C  2 171 ? -58.567 13.220  12.603 1.000 63.680  ? 170 GLN CCC CA   1 ? 
ATOM   8595  C  C    . GLN C  2 171 ? -59.307 12.057  13.267 1.000 66.463  ? 170 GLN CCC C    1 ? 
ATOM   8596  O  O    . GLN C  2 171 ? -59.632 12.186  14.469 1.000 74.125  ? 170 GLN CCC O    1 ? 
ATOM   8597  C  CB   . GLN C  2 171 ? -57.057 13.196  12.863 1.000 68.332  ? 170 GLN CCC CB   1 ? 
ATOM   8598  C  CG   . GLN C  2 171 ? -56.305 14.351  12.200 1.000 62.370  ? 170 GLN CCC CG   1 ? 
ATOM   8599  C  CD   . GLN C  2 171 ? -55.720 14.004  10.858 1.000 68.202  ? 170 GLN CCC CD   1 ? 
ATOM   8600  O  OE1  . GLN C  2 171 ? -55.437 12.842  10.556 1.000 71.171  ? 170 GLN CCC OE1  1 ? 
ATOM   8601  N  NE2  . GLN C  2 171 ? -55.505 15.035  10.053 1.000 73.961  ? 170 GLN CCC NE2  1 ? 
ATOM   8602  H  H    . GLN C  2 171 ? -58.636 14.918  13.734 1.000 63.052  ? 170 GLN CCC H    1 c 
ATOM   8603  H  HA   . GLN C  2 171 ? -58.724 13.186  11.631 1.000 64.924  ? 170 GLN CCC HA   1 c 
ATOM   8604  H  HB2  . GLN C  2 171 ? -56.909 13.234  13.831 1.000 65.762  ? 170 GLN CCC HB2  1 c 
ATOM   8605  H  HB3  . GLN C  2 171 ? -56.698 12.345  12.539 1.000 65.792  ? 170 GLN CCC HB3  1 c 
ATOM   8606  H  HG2  . GLN C  2 171 ? -56.918 15.107  12.087 1.000 65.044  ? 170 GLN CCC HG2  1 c 
ATOM   8607  H  HG3  . GLN C  2 171 ? -55.582 14.642  12.794 1.000 65.072  ? 170 GLN CCC HG3  1 c 
ATOM   8608  H  HE21 . GLN C  2 171 ? -55.177 14.895  9.237  0.000 73.820  ? 170 GLN CCC HE21 1 c 
ATOM   8609  H  HE22 . GLN C  2 171 ? -55.717 15.843  10.311 0.000 73.820  ? 170 GLN CCC HE22 1 c 
ATOM   8610  N  N    . GLN C  2 172 ? -59.627 11.005  12.507 1.000 76.221  ? 171 GLN CCC N    1 ? 
ATOM   8611  C  CA   . GLN C  2 172 ? -60.382 9.825   13.003 1.000 75.720  ? 171 GLN CCC CA   1 ? 
ATOM   8612  C  C    . GLN C  2 172 ? -59.555 8.562   12.754 1.000 74.458  ? 171 GLN CCC C    1 ? 
ATOM   8613  O  O    . GLN C  2 172 ? -58.984 8.439   11.664 1.000 73.611  ? 171 GLN CCC O    1 ? 
ATOM   8614  C  CB   . GLN C  2 172 ? -61.763 9.761   12.347 1.000 84.335  ? 171 GLN CCC CB   1 ? 
ATOM   8615  C  CG   . GLN C  2 172 ? -62.737 10.798  12.911 1.000 92.295  ? 171 GLN CCC CG   1 ? 
ATOM   8616  C  CD   . GLN C  2 172 ? -64.184 10.362  13.023 1.000 98.288  ? 171 GLN CCC CD   1 ? 
ATOM   8617  O  OE1  . GLN C  2 172 ? -64.583 9.275   12.597 1.000 90.805  ? 171 GLN CCC OE1  1 ? 
ATOM   8618  N  NE2  . GLN C  2 172 ? -64.998 11.226  13.612 1.000 99.285  ? 171 GLN CCC NE2  1 ? 
ATOM   8619  H  H    . GLN C  2 172 ? -59.398 10.949  11.627 1.000 73.660  ? 171 GLN CCC H    1 c 
ATOM   8620  H  HA   . GLN C  2 172 ? -60.504 9.925   13.975 1.000 77.127  ? 171 GLN CCC HA   1 c 
ATOM   8621  H  HB2  . GLN C  2 172 ? -61.660 9.906   11.383 1.000 83.988  ? 171 GLN CCC HB2  1 c 
ATOM   8622  H  HB3  . GLN C  2 172 ? -62.131 8.863   12.479 1.000 84.004  ? 171 GLN CCC HB3  1 c 
ATOM   8623  H  HG2  . GLN C  2 172 ? -62.428 11.063  13.804 1.000 91.623  ? 171 GLN CCC HG2  1 c 
ATOM   8624  H  HG3  . GLN C  2 172 ? -62.700 11.597  12.344 1.000 91.685  ? 171 GLN CCC HG3  1 c 
ATOM   8625  H  HE21 . GLN C  2 172 ? -65.825 10.985  13.926 0.000 93.260  ? 171 GLN CCC HE21 1 c 
ATOM   8626  H  HE22 . GLN C  2 172 ? -64.646 11.943  14.111 0.000 93.260  ? 171 GLN CCC HE22 1 c 
ATOM   8627  N  N    . PHE C  2 173 ? -59.511 7.663   13.740 1.000 71.437  ? 172 PHE CCC N    1 ? 
ATOM   8628  C  CA   . PHE C  2 173 ? -58.805 6.356   13.678 1.000 81.913  ? 172 PHE CCC CA   1 ? 
ATOM   8629  C  C    . PHE C  2 173 ? -59.690 5.330   12.956 1.000 84.230  ? 172 PHE CCC C    1 ? 
ATOM   8630  O  O    . PHE C  2 173 ? -60.646 4.842   13.595 1.000 88.793  ? 172 PHE CCC O    1 ? 
ATOM   8631  C  CB   . PHE C  2 173 ? -58.448 5.884   15.094 1.000 80.078  ? 172 PHE CCC CB   1 ? 
ATOM   8632  C  CG   . PHE C  2 173 ? -57.756 4.544   15.192 1.000 85.584  ? 172 PHE CCC CG   1 ? 
ATOM   8633  C  CD1  . PHE C  2 173 ? -56.784 4.171   14.270 1.000 86.020  ? 172 PHE CCC CD1  1 ? 
ATOM   8634  C  CD2  . PHE C  2 173 ? -58.040 3.671   16.239 1.000 83.174  ? 172 PHE CCC CD2  1 ? 
ATOM   8635  C  CE1  . PHE C  2 173 ? -56.132 2.949   14.377 1.000 86.434  ? 172 PHE CCC CE1  1 ? 
ATOM   8636  C  CE2  . PHE C  2 173 ? -57.390 2.450   16.339 1.000 90.501  ? 172 PHE CCC CE2  1 ? 
ATOM   8637  C  CZ   . PHE C  2 173 ? -56.440 2.088   15.406 1.000 88.051  ? 172 PHE CCC CZ   1 ? 
ATOM   8638  H  H    . PHE C  2 173 ? -59.927 7.791   14.541 1.000 74.544  ? 172 PHE CCC H    1 c 
ATOM   8639  H  HA   . PHE C  2 173 ? -57.970 6.473   13.160 1.000 79.908  ? 172 PHE CCC HA   1 c 
ATOM   8640  H  HB2  . PHE C  2 173 ? -57.870 6.562   15.503 1.000 81.778  ? 172 PHE CCC HB2  1 c 
ATOM   8641  H  HB3  . PHE C  2 173 ? -59.274 5.846   15.621 1.000 81.782  ? 172 PHE CCC HB3  1 c 
ATOM   8642  H  HD1  . PHE C  2 173 ? -56.568 4.753   13.561 1.000 86.001  ? 172 PHE CCC HD1  1 c 
ATOM   8643  H  HD2  . PHE C  2 173 ? -58.692 3.909   16.879 1.000 85.460  ? 172 PHE CCC HD2  1 c 
ATOM   8644  H  HE1  . PHE C  2 173 ? -55.484 2.705   13.736 1.000 86.639  ? 172 PHE CCC HE1  1 c 
ATOM   8645  H  HE2  . PHE C  2 173 ? -57.602 1.862   17.047 1.000 87.935  ? 172 PHE CCC HE2  1 c 
ATOM   8646  H  HZ   . PHE C  2 173 ? -55.998 1.257   15.477 1.000 87.980  ? 172 PHE CCC HZ   1 c 
ATOM   8647  N  N    . SER C  2 174 ? -59.400 5.024   11.683 1.000 82.636  ? 173 SER CCC N    1 ? 
ATOM   8648  C  CA   . SER C  2 174 ? -60.030 3.897   10.932 1.000 92.590  ? 173 SER CCC CA   1 ? 
ATOM   8649  C  C    . SER C  2 174 ? -59.173 2.636   11.104 1.000 95.150  ? 173 SER CCC C    1 ? 
ATOM   8650  O  O    . SER C  2 174 ? -58.159 2.481   10.427 1.000 89.805  ? 173 SER CCC O    1 ? 
ATOM   8651  C  CB   . SER C  2 174 ? -60.278 4.253   9.464  1.000 84.961  ? 173 SER CCC CB   1 ? 
ATOM   8652  O  OG   . SER C  2 174 ? -59.138 4.014   8.653  1.000 71.251  ? 173 SER CCC OG   1 ? 
ATOM   8653  H  H    . SER C  2 174 ? -58.796 5.485   11.180 1.000 85.247  ? 173 SER CCC H    1 c 
ATOM   8654  H  HA   . SER C  2 174 ? -60.914 3.721   11.347 1.000 89.687  ? 173 SER CCC HA   1 c 
ATOM   8655  H  HB2  . SER C  2 174 ? -61.033 3.720   9.127  1.000 83.172  ? 173 SER CCC HB2  1 c 
ATOM   8656  H  HB3  . SER C  2 174 ? -60.527 5.203   9.401  1.000 83.172  ? 173 SER CCC HB3  1 c 
ATOM   8657  H  HG   . SER C  2 174 ? -59.294 4.263   7.831  0.000 71.880  ? 173 SER CCC HG   1 c 
ATOM   8658  N  N    . PRO C  2 175 ? -59.529 1.707   12.031 1.000 108.344 ? 174 PRO CCC N    1 ? 
ATOM   8659  C  CA   . PRO C  2 175 ? -58.709 0.518   12.273 1.000 104.393 ? 174 PRO CCC CA   1 ? 
ATOM   8660  C  C    . PRO C  2 175 ? -58.541 -0.280  10.966 1.000 93.365  ? 174 PRO CCC C    1 ? 
ATOM   8661  O  O    . PRO C  2 175 ? -59.535 -0.586  10.328 1.000 90.036  ? 174 PRO CCC O    1 ? 
ATOM   8662  C  CB   . PRO C  2 175 ? -59.464 -0.278  13.355 1.000 102.807 ? 174 PRO CCC CB   1 ? 
ATOM   8663  C  CG   . PRO C  2 175 ? -60.449 0.714   13.967 1.000 104.493 ? 174 PRO CCC CG   1 ? 
ATOM   8664  C  CD   . PRO C  2 175 ? -60.736 1.732   12.877 1.000 105.511 ? 174 PRO CCC CD   1 ? 
ATOM   8665  H  HA   . PRO C  2 175 ? -57.824 0.794   12.622 1.000 102.570 ? 174 PRO CCC HA   1 c 
ATOM   8666  H  HB2  . PRO C  2 175 ? -59.941 -1.040  12.960 1.000 103.530 ? 174 PRO CCC HB2  1 c 
ATOM   8667  H  HB3  . PRO C  2 175 ? -58.844 -0.615  14.036 1.000 103.568 ? 174 PRO CCC HB3  1 c 
ATOM   8668  H  HG2  . PRO C  2 175 ? -61.272 0.260   14.240 1.000 104.335 ? 174 PRO CCC HG2  1 c 
ATOM   8669  H  HG3  . PRO C  2 175 ? -60.057 1.150   14.751 1.000 104.335 ? 174 PRO CCC HG3  1 c 
ATOM   8670  H  HD2  . PRO C  2 175 ? -61.525 1.481   12.363 1.000 105.910 ? 174 PRO CCC HD2  1 c 
ATOM   8671  H  HD3  . PRO C  2 175 ? -60.877 2.617   13.260 1.000 105.814 ? 174 PRO CCC HD3  1 c 
ATOM   8672  N  N    . GLN C  2 176 ? -57.296 -0.602  10.613 1.000 82.057  ? 175 GLN CCC N    1 ? 
ATOM   8673  C  CA   . GLN C  2 176 ? -56.936 -1.403  9.412  1.000 75.288  ? 175 GLN CCC CA   1 ? 
ATOM   8674  C  C    . GLN C  2 176 ? -56.893 -2.891  9.808  1.000 66.612  ? 175 GLN CCC C    1 ? 
ATOM   8675  O  O    . GLN C  2 176 ? -57.189 -3.231  10.986 1.000 49.014  ? 175 GLN CCC O    1 ? 
ATOM   8676  C  CB   . GLN C  2 176 ? -55.581 -0.946  8.853  1.000 83.350  ? 175 GLN CCC CB   1 ? 
ATOM   8677  C  CG   . GLN C  2 176 ? -55.307 0.556   8.950  1.000 85.213  ? 175 GLN CCC CG   1 ? 
ATOM   8678  C  CD   . GLN C  2 176 ? -54.073 0.974   8.184  1.000 86.994  ? 175 GLN CCC CD   1 ? 
ATOM   8679  O  OE1  . GLN C  2 176 ? -54.045 2.011   7.513  1.000 78.453  ? 175 GLN CCC OE1  1 ? 
ATOM   8680  N  NE2  . GLN C  2 176 ? -53.034 0.158   8.287  1.000 80.741  ? 175 GLN CCC NE2  1 ? 
ATOM   8681  H  H    . GLN C  2 176 ? -56.577 -0.371  11.121 1.000 83.006  ? 175 GLN CCC H    1 c 
ATOM   8682  H  HA   . GLN C  2 176 ? -57.629 -1.273  8.725  1.000 76.281  ? 175 GLN CCC HA   1 c 
ATOM   8683  H  HB2  . GLN C  2 176 ? -54.875 -1.427  9.331  1.000 81.697  ? 175 GLN CCC HB2  1 c 
ATOM   8684  H  HB3  . GLN C  2 176 ? -55.534 -1.214  7.911  1.000 81.792  ? 175 GLN CCC HB3  1 c 
ATOM   8685  H  HG2  . GLN C  2 176 ? -56.081 1.049   8.604  1.000 85.185  ? 175 GLN CCC HG2  1 c 
ATOM   8686  H  HG3  . GLN C  2 176 ? -55.191 0.803   9.893  1.000 85.175  ? 175 GLN CCC HG3  1 c 
ATOM   8687  H  HE21 . GLN C  2 176 ? -52.297 0.403   7.800  0.000 83.680  ? 175 GLN CCC HE21 1 c 
ATOM   8688  H  HE22 . GLN C  2 176 ? -53.043 -0.534  8.753  0.000 83.680  ? 175 GLN CCC HE22 1 c 
ATOM   8689  N  N    . GLU C  2 177 ? -56.463 -3.750  8.877  1.000 63.115  ? 176 GLU CCC N    1 ? 
ATOM   8690  C  CA   . GLU C  2 177 ? -56.186 -5.192  9.128  1.000 65.807  ? 176 GLU CCC CA   1 ? 
ATOM   8691  C  C    . GLU C  2 177 ? -55.076 -5.299  10.184 1.000 56.765  ? 176 GLU CCC C    1 ? 
ATOM   8692  O  O    . GLU C  2 177 ? -54.069 -4.567  10.064 1.000 48.224  ? 176 GLU CCC O    1 ? 
ATOM   8693  C  CB   . GLU C  2 177 ? -55.789 -5.916  7.835  1.000 76.534  ? 176 GLU CCC CB   1 ? 
ATOM   8694  C  CG   . GLU C  2 177 ? -56.215 -7.374  7.803  1.000 87.140  ? 176 GLU CCC CG   1 ? 
ATOM   8695  C  CD   . GLU C  2 177 ? -57.720 -7.596  7.759  1.000 95.136  ? 176 GLU CCC CD   1 ? 
ATOM   8696  O  OE1  . GLU C  2 177 ? -58.212 -8.459  8.513  1.000 100.985 ? 176 GLU CCC OE1  1 ? 
ATOM   8697  O  OE2  . GLU C  2 177 ? -58.400 -6.903  6.974  1.000 103.081 ? 176 GLU CCC OE2  1 ? 
ATOM   8698  H  H    . GLU C  2 177 ? -56.312 -3.494  8.015  1.000 64.671  ? 176 GLU CCC H    1 c 
ATOM   8699  H  HA   . GLU C  2 177 ? -57.004 -5.605  9.487  1.000 65.346  ? 176 GLU CCC HA   1 c 
ATOM   8700  H  HB2  . GLU C  2 177 ? -56.195 -5.450  7.075  1.000 76.119  ? 176 GLU CCC HB2  1 c 
ATOM   8701  H  HB3  . GLU C  2 177 ? -54.815 -5.867  7.733  1.000 76.099  ? 176 GLU CCC HB3  1 c 
ATOM   8702  H  HG2  . GLU C  2 177 ? -55.815 -7.804  7.020  1.000 86.283  ? 176 GLU CCC HG2  1 c 
ATOM   8703  H  HG3  . GLU C  2 177 ? -55.860 -7.824  8.599  1.000 86.308  ? 176 GLU CCC HG3  1 c 
ATOM   8704  N  N    . ASP C  2 178 ? -55.257 -6.189  11.165 1.000 52.225  ? 177 ASP CCC N    1 ? 
ATOM   8705  C  CA   . ASP C  2 178 ? -54.272 -6.448  12.239 1.000 56.146  ? 177 ASP CCC CA   1 ? 
ATOM   8706  C  C    . ASP C  2 178 ? -52.974 -7.004  11.642 1.000 50.240  ? 177 ASP CCC C    1 ? 
ATOM   8707  O  O    . ASP C  2 178 ? -52.974 -7.607  10.554 1.000 50.296  ? 177 ASP CCC O    1 ? 
ATOM   8708  C  CB   . ASP C  2 178 ? -54.821 -7.379  13.324 1.000 67.342  ? 177 ASP CCC CB   1 ? 
ATOM   8709  C  CG   . ASP C  2 178 ? -54.322 -7.024  14.728 1.000 75.521  ? 177 ASP CCC CG   1 ? 
ATOM   8710  O  OD1  . ASP C  2 178 ? -55.143 -7.113  15.661 1.000 81.644  ? 177 ASP CCC OD1  1 ? 
ATOM   8711  O  OD2  . ASP C  2 178 ? -53.110 -6.649  14.888 1.000 73.810  ? 177 ASP CCC OD2  1 ? 
ATOM   8712  H  H    . ASP C  2 178 ? -56.007 -6.701  11.224 1.000 54.292  ? 177 ASP CCC H    1 c 
ATOM   8713  H  HA   . ASP C  2 178 ? -54.065 -5.584  12.664 1.000 56.215  ? 177 ASP CCC HA   1 c 
ATOM   8714  H  HB2  . ASP C  2 178 ? -55.799 -7.333  13.325 1.000 66.266  ? 177 ASP CCC HB2  1 c 
ATOM   8715  H  HB3  . ASP C  2 178 ? -54.558 -8.301  13.124 1.000 66.239  ? 177 ASP CCC HB3  1 c 
ATOM   8716  N  N    . PHE C  2 179 ? -51.889 -6.788  12.363 1.000 49.548  ? 178 PHE CCC N    1 ? 
ATOM   8717  C  CA   . PHE C  2 179 ? -50.541 -7.287  12.033 1.000 48.393  ? 178 PHE CCC CA   1 ? 
ATOM   8718  C  C    . PHE C  2 179 ? -50.562 -8.820  12.096 1.000 47.305  ? 178 PHE CCC C    1 ? 
ATOM   8719  O  O    . PHE C  2 179 ? -51.176 -9.360  13.018 1.000 47.191  ? 178 PHE CCC O    1 ? 
ATOM   8720  C  CB   . PHE C  2 179 ? -49.553 -6.694  13.027 1.000 44.652  ? 178 PHE CCC CB   1 ? 
ATOM   8721  C  CG   . PHE C  2 179 ? -48.127 -7.067  12.757 1.000 47.545  ? 178 PHE CCC CG   1 ? 
ATOM   8722  C  CD1  . PHE C  2 179 ? -47.330 -6.251  11.977 1.000 44.798  ? 178 PHE CCC CD1  1 ? 
ATOM   8723  C  CD2  . PHE C  2 179 ? -47.582 -8.212  13.312 1.000 46.702  ? 178 PHE CCC CD2  1 ? 
ATOM   8724  C  CE1  . PHE C  2 179 ? -46.000 -6.569  11.753 1.000 48.996  ? 178 PHE CCC CE1  1 ? 
ATOM   8725  C  CE2  . PHE C  2 179 ? -46.263 -8.549  13.055 1.000 50.773  ? 178 PHE CCC CE2  1 ? 
ATOM   8726  C  CZ   . PHE C  2 179 ? -45.470 -7.720  12.293 1.000 51.794  ? 178 PHE CCC CZ   1 ? 
ATOM   8727  H  H    . PHE C  2 179 ? -51.900 -6.306  13.137 1.000 49.435  ? 178 PHE CCC H    1 c 
ATOM   8728  H  HA   . PHE C  2 179 ? -50.300 -7.000  11.116 1.000 47.665  ? 178 PHE CCC HA   1 c 
ATOM   8729  H  HB2  . PHE C  2 179 ? -49.636 -5.719  13.006 1.000 46.194  ? 178 PHE CCC HB2  1 c 
ATOM   8730  H  HB3  . PHE C  2 179 ? -49.796 -6.997  13.927 1.000 46.193  ? 178 PHE CCC HB3  1 c 
ATOM   8731  H  HD1  . PHE C  2 179 ? -47.689 -5.456  11.617 1.000 46.583  ? 178 PHE CCC HD1  1 c 
ATOM   8732  H  HD2  . PHE C  2 179 ? -48.121 -8.781  13.838 1.000 47.856  ? 178 PHE CCC HD2  1 c 
ATOM   8733  H  HE1  . PHE C  2 179 ? -45.465 -6.008  11.215 1.000 48.553  ? 178 PHE CCC HE1  1 c 
ATOM   8734  H  HE2  . PHE C  2 179 ? -45.897 -9.332  13.434 1.000 49.804  ? 178 PHE CCC HE2  1 c 
ATOM   8735  H  HZ   . PHE C  2 179 ? -44.569 -7.950  12.126 1.000 50.564  ? 178 PHE CCC HZ   1 c 
ATOM   8736  N  N    . THR C  2 180 ? -49.920 -9.485  11.138 1.000 47.139  ? 179 THR CCC N    1 ? 
ATOM   8737  C  CA   . THR C  2 180 ? -49.621 -10.939 11.187 1.000 52.445  ? 179 THR CCC CA   1 ? 
ATOM   8738  C  C    . THR C  2 180 ? -48.251 -11.184 10.567 1.000 51.991  ? 179 THR CCC C    1 ? 
ATOM   8739  O  O    . THR C  2 180 ? -48.011 -10.673 9.455  1.000 46.220  ? 179 THR CCC O    1 ? 
ATOM   8740  C  CB   . THR C  2 180 ? -50.662 -11.776 10.435 1.000 56.294  ? 179 THR CCC CB   1 ? 
ATOM   8741  O  OG1  . THR C  2 180 ? -50.643 -11.367 9.065  1.000 54.348  ? 179 THR CCC OG1  1 ? 
ATOM   8742  C  CG2  . THR C  2 180 ? -52.052 -11.629 11.008 1.000 59.690  ? 179 THR CCC CG2  1 ? 
ATOM   8743  H  H    . THR C  2 180 ? -49.619 -9.091  10.373 1.000 48.384  ? 179 THR CCC H    1 c 
ATOM   8744  H  HA   . THR C  2 180 ? -49.602 -11.223 12.130 1.000 51.978  ? 179 THR CCC HA   1 c 
ATOM   8745  H  HB   . THR C  2 180 ? -50.394 -12.725 10.489 1.000 55.780  ? 179 THR CCC HB   1 c 
ATOM   8746  H  HG1  . THR C  2 180 ? -51.247 -11.812 8.646  0.000 54.060  ? 179 THR CCC HG1  1 c 
ATOM   8747  H  HG21 . THR C  2 180 ? -52.034 -11.830 11.961 1.000 58.611  ? 179 THR CCC HG21 1 c 
ATOM   8748  H  HG22 . THR C  2 180 ? -52.656 -12.246 10.558 1.000 58.611  ? 179 THR CCC HG22 1 c 
ATOM   8749  H  HG23 . THR C  2 180 ? -52.364 -10.716 10.875 1.000 58.577  ? 179 THR CCC HG23 1 c 
ATOM   8750  N  N    . LEU C  2 181 ? -47.382 -11.919 11.266 1.000 50.526  ? 180 LEU CCC N    1 ? 
ATOM   8751  C  CA   . LEU C  2 181 ? -46.146 -12.462 10.653 1.000 53.057  ? 180 LEU CCC CA   1 ? 
ATOM   8752  C  C    . LEU C  2 181 ? -46.610 -13.505 9.648  1.000 51.836  ? 180 LEU CCC C    1 ? 
ATOM   8753  O  O    . LEU C  2 181 ? -47.489 -14.287 10.035 1.000 46.358  ? 180 LEU CCC O    1 ? 
ATOM   8754  C  CB   . LEU C  2 181 ? -45.244 -13.116 11.706 1.000 56.704  ? 180 LEU CCC CB   1 ? 
ATOM   8755  C  CG   . LEU C  2 181 ? -44.299 -12.208 12.486 1.000 62.555  ? 180 LEU CCC CG   1 ? 
ATOM   8756  C  CD1  . LEU C  2 181 ? -43.142 -13.029 13.044 1.000 63.791  ? 180 LEU CCC CD1  1 ? 
ATOM   8757  C  CD2  . LEU C  2 181 ? -43.766 -11.068 11.648 1.000 57.707  ? 180 LEU CCC CD2  1 ? 
ATOM   8758  H  H    . LEU C  2 181 ? -47.495 -12.124 12.147 1.000 51.486  ? 180 LEU CCC H    1 c 
ATOM   8759  H  HA   . LEU C  2 181 ? -45.671 -11.742 10.183 1.000 53.028  ? 180 LEU CCC HA   1 c 
ATOM   8760  H  HB2  . LEU C  2 181 ? -45.817 -13.580 12.348 1.000 57.115  ? 180 LEU CCC HB2  1 c 
ATOM   8761  H  HB3  . LEU C  2 181 ? -44.705 -13.797 11.258 1.000 57.129  ? 180 LEU CCC HB3  1 c 
ATOM   8762  H  HG   . LEU C  2 181 ? -44.799 -11.823 13.247 1.000 60.679  ? 180 LEU CCC HG   1 c 
ATOM   8763  H  HD11 . LEU C  2 181 ? -43.481 -13.865 13.407 1.000 63.426  ? 180 LEU CCC HD11 1 c 
ATOM   8764  H  HD12 . LEU C  2 181 ? -42.700 -12.525 13.748 1.000 63.301  ? 180 LEU CCC HD12 1 c 
ATOM   8765  H  HD13 . LEU C  2 181 ? -42.506 -13.220 12.332 1.000 63.392  ? 180 LEU CCC HD13 1 c 
ATOM   8766  H  HD21 . LEU C  2 181 ? -43.485 -11.405 10.779 1.000 59.117  ? 180 LEU CCC HD21 1 c 
ATOM   8767  H  HD22 . LEU C  2 181 ? -43.004 -10.663 12.098 1.000 59.152  ? 180 LEU CCC HD22 1 c 
ATOM   8768  H  HD23 . LEU C  2 181 ? -44.461 -10.398 11.527 1.000 59.122  ? 180 LEU CCC HD23 1 c 
ATOM   8769  N  N    . THR C  2 182 ? -46.063 -13.491 8.429  1.000 56.575  ? 181 THR CCC N    1 ? 
ATOM   8770  C  CA   . THR C  2 182 ? -46.464 -14.374 7.299  1.000 52.055  ? 181 THR CCC CA   1 ? 
ATOM   8771  C  C    . THR C  2 182 ? -45.310 -15.315 6.935  1.000 51.062  ? 181 THR CCC C    1 ? 
ATOM   8772  O  O    . THR C  2 182 ? -45.431 -16.012 5.924  1.000 58.004  ? 181 THR CCC O    1 ? 
ATOM   8773  C  CB   . THR C  2 182 ? -46.878 -13.552 6.065  1.000 51.883  ? 181 THR CCC CB   1 ? 
ATOM   8774  O  OG1  . THR C  2 182 ? -45.794 -12.687 5.715  1.000 48.445  ? 181 THR CCC OG1  1 ? 
ATOM   8775  C  CG2  . THR C  2 182 ? -48.143 -12.761 6.288  1.000 52.503  ? 181 THR CCC CG2  1 ? 
ATOM   8776  H  H    . THR C  2 182 ? -45.402 -12.909 8.194  1.000 54.333  ? 181 THR CCC H    1 c 
ATOM   8777  H  HA   . THR C  2 182 ? -47.233 -14.916 7.588  1.000 52.647  ? 181 THR CCC HA   1 c 
ATOM   8778  H  HB   . THR C  2 182 ? -47.033 -14.178 5.321  1.000 51.370  ? 181 THR CCC HB   1 c 
ATOM   8779  H  HG1  . THR C  2 182 ? -46.024 -12.225 5.032  0.000 48.420  ? 181 THR CCC HG1  1 c 
ATOM   8780  H  HG21 . THR C  2 182 ? -48.874 -13.369 6.500  1.000 52.311  ? 181 THR CCC HG21 1 c 
ATOM   8781  H  HG22 . THR C  2 182 ? -48.362 -12.261 5.481  1.000 52.311  ? 181 THR CCC HG22 1 c 
ATOM   8782  H  HG23 . THR C  2 182 ? -48.013 -12.140 7.027  1.000 52.311  ? 181 THR CCC HG23 1 c 
ATOM   8783  N  N    . SER C  2 183 ? -44.231 -15.308 7.716  1.000 55.076  ? 182 SER CCC N    1 ? 
ATOM   8784  C  CA   . SER C  2 183 ? -43.144 -16.315 7.682  1.000 52.644  ? 182 SER CCC CA   1 ? 
ATOM   8785  C  C    . SER C  2 183 ? -42.694 -16.579 9.118  1.000 57.933  ? 182 SER CCC C    1 ? 
ATOM   8786  O  O    . SER C  2 183 ? -43.238 -15.953 10.047 1.000 58.883  ? 182 SER CCC O    1 ? 
ATOM   8787  C  CB   . SER C  2 183 ? -42.002 -15.853 6.829  1.000 53.050  ? 182 SER CCC CB   1 ? 
ATOM   8788  O  OG   . SER C  2 183 ? -41.241 -14.846 7.491  1.000 61.827  ? 182 SER CCC OG   1 ? 
ATOM   8789  H  H    . SER C  2 183 ? -44.073 -14.663 8.336  1.000 53.553  ? 182 SER CCC H    1 c 
ATOM   8790  H  HA   . SER C  2 183 ? -43.508 -17.160 7.304  1.000 54.156  ? 182 SER CCC HA   1 c 
ATOM   8791  H  HB2  . SER C  2 183 ? -41.420 -16.618 6.620  1.000 54.896  ? 182 SER CCC HB2  1 c 
ATOM   8792  H  HB3  . SER C  2 183 ? -42.351 -15.495 5.982  1.000 54.879  ? 182 SER CCC HB3  1 c 
ATOM   8793  H  HG   . SER C  2 183 ? -40.618 -14.572 7.030  0.000 62.770  ? 182 SER CCC HG   1 c 
ATOM   8794  N  N    . ASP C  2 184 ? -41.738 -17.488 9.288  1.000 60.886  ? 183 ASP CCC N    1 ? 
ATOM   8795  C  CA   . ASP C  2 184 ? -40.997 -17.681 10.561 1.000 62.194  ? 183 ASP CCC CA   1 ? 
ATOM   8796  C  C    . ASP C  2 184 ? -39.826 -16.699 10.569 1.000 53.410  ? 183 ASP CCC C    1 ? 
ATOM   8797  O  O    . ASP C  2 184 ? -39.443 -16.224 9.489  1.000 54.208  ? 183 ASP CCC O    1 ? 
ATOM   8798  C  CB   . ASP C  2 184 ? -40.578 -19.143 10.740 1.000 69.215  ? 183 ASP CCC CB   1 ? 
ATOM   8799  C  CG   . ASP C  2 184 ? -41.764 -20.058 11.024 1.000 74.526  ? 183 ASP CCC CG   1 ? 
ATOM   8800  O  OD1  . ASP C  2 184 ? -41.776 -21.190 10.512 1.000 85.578  ? 183 ASP CCC OD1  1 ? 
ATOM   8801  O  OD2  . ASP C  2 184 ? -42.681 -19.623 11.746 1.000 83.792  ? 183 ASP CCC OD2  1 ? 
ATOM   8802  H  H    . ASP C  2 184 ? -41.478 -18.054 8.623  1.000 60.486  ? 183 ASP CCC H    1 c 
ATOM   8803  H  HA   . ASP C  2 184 ? -41.600 -17.444 11.304 1.000 61.458  ? 183 ASP CCC HA   1 c 
ATOM   8804  H  HB2  . ASP C  2 184 ? -40.130 -19.455 9.927  1.000 68.689  ? 183 ASP CCC HB2  1 c 
ATOM   8805  H  HB3  . ASP C  2 184 ? -39.947 -19.209 11.485 1.000 68.679  ? 183 ASP CCC HB3  1 c 
ATOM   8806  N  N    . TRP C  2 185 ? -39.306 -16.382 11.752 1.000 50.553  ? 184 TRP CCC N    1 ? 
ATOM   8807  C  CA   . TRP C  2 185 ? -38.069 -15.575 11.902 1.000 51.090  ? 184 TRP CCC CA   1 ? 
ATOM   8808  C  C    . TRP C  2 185 ? -36.882 -16.404 11.425 1.000 53.771  ? 184 TRP CCC C    1 ? 
ATOM   8809  O  O    . TRP C  2 185 ? -36.823 -17.583 11.796 1.000 56.060  ? 184 TRP CCC O    1 ? 
ATOM   8810  C  CB   . TRP C  2 185 ? -37.861 -15.150 13.350 1.000 47.568  ? 184 TRP CCC CB   1 ? 
ATOM   8811  C  CG   . TRP C  2 185 ? -38.896 -14.214 13.881 1.000 48.789  ? 184 TRP CCC CG   1 ? 
ATOM   8812  C  CD1  . TRP C  2 185 ? -39.930 -14.521 14.711 1.000 48.831  ? 184 TRP CCC CD1  1 ? 
ATOM   8813  C  CD2  . TRP C  2 185 ? -38.957 -12.794 13.659 1.000 40.804  ? 184 TRP CCC CD2  1 ? 
ATOM   8814  N  NE1  . TRP C  2 185 ? -40.625 -13.385 15.030 1.000 50.288  ? 184 TRP CCC NE1  1 ? 
ATOM   8815  C  CE2  . TRP C  2 185 ? -40.056 -12.314 14.387 1.000 44.974  ? 184 TRP CCC CE2  1 ? 
ATOM   8816  C  CE3  . TRP C  2 185 ? -38.190 -11.895 12.914 1.000 47.420  ? 184 TRP CCC CE3  1 ? 
ATOM   8817  C  CZ2  . TRP C  2 185 ? -40.414 -10.970 14.388 1.000 41.828  ? 184 TRP CCC CZ2  1 ? 
ATOM   8818  C  CZ3  . TRP C  2 185 ? -38.535 -10.563 12.920 1.000 46.986  ? 184 TRP CCC CZ3  1 ? 
ATOM   8819  C  CH2  . TRP C  2 185 ? -39.633 -10.114 13.651 1.000 44.926  ? 184 TRP CCC CH2  1 ? 
ATOM   8820  H  H    . TRP C  2 185 ? -39.674 -16.643 12.544 1.000 51.339  ? 184 TRP CCC H    1 c 
ATOM   8821  H  HA   . TRP C  2 185 ? -38.152 -14.766 11.345 1.000 50.791  ? 184 TRP CCC HA   1 c 
ATOM   8822  H  HB2  . TRP C  2 185 ? -37.846 -15.956 13.906 1.000 48.670  ? 184 TRP CCC HB2  1 c 
ATOM   8823  H  HB3  . TRP C  2 185 ? -36.982 -14.724 13.421 1.000 48.673  ? 184 TRP CCC HB3  1 c 
ATOM   8824  H  HD1  . TRP C  2 185 ? -40.128 -15.382 15.041 1.000 48.811  ? 184 TRP CCC HD1  1 c 
ATOM   8825  H  HE1  . TRP C  2 185 ? -41.339 -13.355 15.530 1.000 48.296  ? 184 TRP CCC HE1  1 c 
ATOM   8826  H  HE3  . TRP C  2 185 ? -37.436 -12.195 12.430 1.000 45.772  ? 184 TRP CCC HE3  1 c 
ATOM   8827  H  HZ2  . TRP C  2 185 ? -41.160 -10.663 14.874 1.000 43.699  ? 184 TRP CCC HZ2  1 c 
ATOM   8828  H  HZ3  . TRP C  2 185 ? -38.024 -9.945  12.422 1.000 46.538  ? 184 TRP CCC HZ3  1 c 
ATOM   8829  H  HH2  . TRP C  2 185 ? -39.857 -9.200  13.627 1.000 44.881  ? 184 TRP CCC HH2  1 c 
ATOM   8830  N  N    . GLN C  2 186 ? -35.965 -15.786 10.688 1.000 45.660  ? 185 GLN CCC N    1 ? 
ATOM   8831  C  CA   . GLN C  2 186 ? -34.703 -16.397 10.215 1.000 53.312  ? 185 GLN CCC CA   1 ? 
ATOM   8832  C  C    . GLN C  2 186 ? -33.583 -15.383 10.494 1.000 52.936  ? 185 GLN CCC C    1 ? 
ATOM   8833  O  O    . GLN C  2 186 ? -33.779 -14.169 10.230 1.000 53.129  ? 185 GLN CCC O    1 ? 
ATOM   8834  C  CB   . GLN C  2 186 ? -34.873 -16.795 8.745  1.000 58.941  ? 185 GLN CCC CB   1 ? 
ATOM   8835  C  CG   . GLN C  2 186 ? -33.584 -17.146 8.011  1.000 70.329  ? 185 GLN CCC CG   1 ? 
ATOM   8836  C  CD   . GLN C  2 186 ? -33.651 -16.832 6.529  1.000 82.956  ? 185 GLN CCC CD   1 ? 
ATOM   8837  O  OE1  . GLN C  2 186 ? -34.446 -16.010 6.059  1.000 89.052  ? 185 GLN CCC OE1  1 ? 
ATOM   8838  N  NE2  . GLN C  2 186 ? -32.782 -17.476 5.766  1.000 76.313  ? 185 GLN CCC NE2  1 ? 
ATOM   8839  H  H    . GLN C  2 186 ? -36.066 -14.921 10.419 1.000 49.230  ? 185 GLN CCC H    1 c 
ATOM   8840  H  HA   . GLN C  2 186 ? -34.531 -17.209 10.746 1.000 52.679  ? 185 GLN CCC HA   1 c 
ATOM   8841  H  HB2  . GLN C  2 186 ? -35.477 -17.565 8.705  1.000 60.031  ? 185 GLN CCC HB2  1 c 
ATOM   8842  H  HB3  . GLN C  2 186 ? -35.312 -16.053 8.280  1.000 60.108  ? 185 GLN CCC HB3  1 c 
ATOM   8843  H  HG2  . GLN C  2 186 ? -32.840 -16.649 8.406  1.000 70.043  ? 185 GLN CCC HG2  1 c 
ATOM   8844  H  HG3  . GLN C  2 186 ? -33.400 -18.103 8.126  1.000 70.118  ? 185 GLN CCC HG3  1 c 
ATOM   8845  H  HE21 . GLN C  2 186 ? -32.863 -17.653 4.924  0.000 76.900  ? 185 GLN CCC HE21 1 c 
ATOM   8846  H  HE22 . GLN C  2 186 ? -32.272 -18.244 6.207  0.000 76.900  ? 185 GLN CCC HE22 1 c 
ATOM   8847  N  N    . SER C  2 187 ? -32.455 -15.845 11.028 1.000 42.788  ? 186 SER CCC N    1 ? 
ATOM   8848  C  CA   . SER C  2 187 ? -31.271 -15.000 11.286 1.000 47.301  ? 186 SER CCC CA   1 ? 
ATOM   8849  C  C    . SER C  2 187 ? -30.475 -14.845 9.988  1.000 45.990  ? 186 SER CCC C    1 ? 
ATOM   8850  O  O    . SER C  2 187 ? -30.630 -15.679 9.114  1.000 48.936  ? 186 SER CCC O    1 ? 
ATOM   8851  C  CB   . SER C  2 187 ? -30.434 -15.557 12.406 1.000 48.635  ? 186 SER CCC CB   1 ? 
ATOM   8852  O  OG   . SER C  2 187 ? -29.267 -14.774 12.576 1.000 51.427  ? 186 SER CCC OG   1 ? 
ATOM   8853  H  H    . SER C  2 187 ? -32.327 -16.714 11.270 1.000 46.094  ? 186 SER CCC H    1 c 
ATOM   8854  H  HA   . SER C  2 187 ? -31.593 -14.102 11.559 1.000 46.414  ? 186 SER CCC HA   1 c 
ATOM   8855  H  HB2  . SER C  2 187 ? -30.957 -15.558 13.239 1.000 48.955  ? 186 SER CCC HB2  1 c 
ATOM   8856  H  HB3  . SER C  2 187 ? -30.182 -16.486 12.198 1.000 48.950  ? 186 SER CCC HB3  1 c 
ATOM   8857  H  HG   . SER C  2 187 ? -28.806 -15.113 13.208 0.000 51.680  ? 186 SER CCC HG   1 c 
ATOM   8858  N  N    . ASN C  2 188 ? -29.677 -13.782 9.887  1.000 44.479  ? 187 ASN CCC N    1 ? 
ATOM   8859  C  CA   . ASN C  2 188 ? -28.697 -13.555 8.804  1.000 48.717  ? 187 ASN CCC CA   1 ? 
ATOM   8860  C  C    . ASN C  2 188 ? -27.410 -14.359 9.067  1.000 48.258  ? 187 ASN CCC C    1 ? 
ATOM   8861  O  O    . ASN C  2 188 ? -26.456 -14.154 8.309  1.000 45.611  ? 187 ASN CCC O    1 ? 
ATOM   8862  C  CB   . ASN C  2 188 ? -28.337 -12.071 8.672  1.000 47.013  ? 187 ASN CCC CB   1 ? 
ATOM   8863  C  CG   . ASN C  2 188 ? -27.658 -11.517 9.903  1.000 44.009  ? 187 ASN CCC CG   1 ? 
ATOM   8864  O  OD1  . ASN C  2 188 ? -27.727 -12.109 10.974 1.000 45.305  ? 187 ASN CCC OD1  1 ? 
ATOM   8865  N  ND2  . ASN C  2 188 ? -27.018 -10.377 9.761  1.000 40.604  ? 187 ASN CCC ND2  1 ? 
ATOM   8866  H  H    . ASN C  2 188 ? -29.695 -13.112 10.504 1.000 45.804  ? 187 ASN CCC H    1 c 
ATOM   8867  H  HA   . ASN C  2 188 ? -29.093 -13.852 7.951  1.000 47.472  ? 187 ASN CCC HA   1 c 
ATOM   8868  H  HB2  . ASN C  2 188 ? -27.745 -11.954 7.901  1.000 46.675  ? 187 ASN CCC HB2  1 c 
ATOM   8869  H  HB3  . ASN C  2 188 ? -29.156 -11.561 8.504  1.000 46.677  ? 187 ASN CCC HB3  1 c 
ATOM   8870  H  HD21 . ASN C  2 188 ? -26.615 -10.013 10.456 0.000 39.260  ? 187 ASN CCC HD21 1 c 
ATOM   8871  H  HD22 . ASN C  2 188 ? -27.013 -9.973  8.979  0.000 39.260  ? 187 ASN CCC HD22 1 c 
ATOM   8872  N  N    . MET C  2 189 ? -27.370 -15.166 10.135 1.000 52.756  ? 188 MET CCC N    1 ? 
ATOM   8873  C  CA   . MET C  2 189 ? -26.185 -15.960 10.570 1.000 56.126  ? 188 MET CCC CA   1 ? 
ATOM   8874  C  C    . MET C  2 189 ? -26.648 -17.304 11.129 1.000 54.225  ? 188 MET CCC C    1 ? 
ATOM   8875  O  O    . MET C  2 189 ? -27.565 -17.309 11.967 1.000 57.492  ? 188 MET CCC O    1 ? 
ATOM   8876  C  CB   . MET C  2 189 ? -25.419 -15.247 11.684 1.000 58.074  ? 188 MET CCC CB   1 ? 
ATOM   8877  C  CG   . MET C  2 189 ? -24.486 -14.168 11.172 1.000 67.622  ? 188 MET CCC CG   1 ? 
ATOM   8878  S  SD   . MET C  2 189 ? -23.982 -13.036 12.508 1.000 68.378  ? 188 MET CCC SD   1 ? 
ATOM   8879  C  CE   . MET C  2 189 ? -23.845 -14.221 13.830 1.000 59.271  ? 188 MET CCC CE   1 ? 
ATOM   8880  H  H    . MET C  2 189 ? -28.083 -15.275 10.687 1.000 52.381  ? 188 MET CCC H    1 c 
ATOM   8881  H  HA   . MET C  2 189 ? -25.597 -16.111 9.796  1.000 55.466  ? 188 MET CCC HA   1 c 
ATOM   8882  H  HB2  . MET C  2 189 ? -26.063 -14.848 12.303 1.000 59.725  ? 188 MET CCC HB2  1 c 
ATOM   8883  H  HB3  . MET C  2 189 ? -24.900 -15.912 12.177 1.000 59.709  ? 188 MET CCC HB3  1 c 
ATOM   8884  H  HG2  . MET C  2 189 ? -23.687 -14.584 10.784 1.000 65.392  ? 188 MET CCC HG2  1 c 
ATOM   8885  H  HG3  . MET C  2 189 ? -24.936 -13.654 10.468 1.000 65.334  ? 188 MET CCC HG3  1 c 
ATOM   8886  H  HE1  . MET C  2 189 ? -23.209 -13.897 14.473 1.000 61.921  ? 188 MET CCC HE1  1 c 
ATOM   8887  H  HE2  . MET C  2 189 ? -24.706 -14.338 14.252 1.000 61.892  ? 188 MET CCC HE2  1 c 
ATOM   8888  H  HE3  . MET C  2 189 ? -23.540 -15.062 13.474 1.000 61.903  ? 188 MET CCC HE3  1 c 
ATOM   8889  N  N    . THR C  2 190 ? -25.990 -18.389 10.730 1.000 59.803  ? 189 THR CCC N    1 ? 
ATOM   8890  C  CA   . THR C  2 190 ? -26.034 -19.705 11.429 1.000 61.786  ? 189 THR CCC CA   1 ? 
ATOM   8891  C  C    . THR C  2 190 ? -25.256 -19.604 12.745 1.000 52.294  ? 189 THR CCC C    1 ? 
ATOM   8892  O  O    . THR C  2 190 ? -24.385 -18.710 12.861 1.000 51.787  ? 189 THR CCC O    1 ? 
ATOM   8893  C  CB   . THR C  2 190 ? -25.400 -20.817 10.582 1.000 61.122  ? 189 THR CCC CB   1 ? 
ATOM   8894  O  OG1  . THR C  2 190 ? -24.036 -20.435 10.384 1.000 59.478  ? 189 THR CCC OG1  1 ? 
ATOM   8895  C  CG2  . THR C  2 190 ? -26.084 -21.024 9.252  1.000 67.245  ? 189 THR CCC CG2  1 ? 
ATOM   8896  H  H    . THR C  2 190 ? -25.448 -18.399 9.999  1.000 58.926  ? 189 THR CCC H    1 c 
ATOM   8897  H  HA   . THR C  2 190 ? -26.973 -19.934 11.620 1.000 59.354  ? 189 THR CCC HA   1 c 
ATOM   8898  H  HB   . THR C  2 190 ? -25.430 -21.659 11.096 1.000 62.097  ? 189 THR CCC HB   1 c 
ATOM   8899  H  HG1  . THR C  2 190 ? -23.619 -20.997 9.921  0.000 59.150  ? 189 THR CCC HG1  1 c 
ATOM   8900  H  HG21 . THR C  2 190 ? -27.026 -21.224 9.398  1.000 65.293  ? 189 THR CCC HG21 1 c 
ATOM   8901  H  HG22 . THR C  2 190 ? -25.665 -21.767 8.782  1.000 65.293  ? 189 THR CCC HG22 1 c 
ATOM   8902  H  HG23 . THR C  2 190 ? -26.005 -20.216 8.714  1.000 65.271  ? 189 THR CCC HG23 1 c 
ATOM   8903  N  N    . ARG C  2 191 ? -25.512 -20.530 13.673 1.000 61.638  ? 190 ARG CCC N    1 ? 
ATOM   8904  C  CA   . ARG C  2 191 ? -24.690 -20.728 14.902 1.000 58.806  ? 190 ARG CCC CA   1 ? 
ATOM   8905  C  C    . ARG C  2 191 ? -23.204 -20.765 14.511 1.000 58.733  ? 190 ARG CCC C    1 ? 
ATOM   8906  O  O    . ARG C  2 191 ? -22.386 -20.050 15.132 1.000 59.673  ? 190 ARG CCC O    1 ? 
ATOM   8907  C  CB   . ARG C  2 191 ? -25.141 -22.014 15.607 1.000 65.306  ? 190 ARG CCC CB   1 ? 
ATOM   8908  C  CG   . ARG C  2 191 ? -24.889 -22.037 17.108 1.000 71.186  ? 190 ARG CCC CG   1 ? 
ATOM   8909  C  CD   . ARG C  2 191 ? -23.490 -21.556 17.403 1.000 71.234  ? 190 ARG CCC CD   1 ? 
ATOM   8910  N  NE   . ARG C  2 191 ? -23.019 -21.713 18.763 1.000 71.790  ? 190 ARG CCC NE   1 ? 
ATOM   8911  C  CZ   . ARG C  2 191 ? -21.777 -21.428 19.122 1.000 71.584  ? 190 ARG CCC CZ   1 ? 
ATOM   8912  N  NH1  . ARG C  2 191 ? -20.924 -20.994 18.210 1.000 69.219  ? 190 ARG CCC NH1  1 ? 
ATOM   8913  N  NH2  . ARG C  2 191 ? -21.386 -21.599 20.371 1.000 72.539  ? 190 ARG CCC NH2  1 ? 
ATOM   8914  H  H    . ARG C  2 191 ? -26.217 -21.103 13.604 1.000 58.687  ? 190 ARG CCC H    1 c 
ATOM   8915  H  HA   . ARG C  2 191 ? -24.842 -19.963 15.503 1.000 60.558  ? 190 ARG CCC HA   1 c 
ATOM   8916  H  HB2  . ARG C  2 191 ? -26.101 -22.136 15.451 1.000 64.993  ? 190 ARG CCC HB2  1 c 
ATOM   8917  H  HB3  . ARG C  2 191 ? -24.674 -22.772 15.200 1.000 65.014  ? 190 ARG CCC HB3  1 c 
ATOM   8918  H  HG2  . ARG C  2 191 ? -25.536 -21.457 17.562 1.000 69.702  ? 190 ARG CCC HG2  1 c 
ATOM   8919  H  HG3  . ARG C  2 191 ? -24.999 -22.950 17.448 1.000 69.754  ? 190 ARG CCC HG3  1 c 
ATOM   8920  H  HD2  . ARG C  2 191 ? -22.873 -22.033 16.808 1.000 71.261  ? 190 ARG CCC HD2  1 c 
ATOM   8921  H  HD3  . ARG C  2 191 ? -23.438 -20.604 17.177 1.000 71.221  ? 190 ARG CCC HD3  1 c 
ATOM   8922  H  HE   . ARG C  2 191 ? -23.574 -22.003 19.370 1.000 71.572  ? 190 ARG CCC HE   1 c 
ATOM   8923  H  HH11 . ARG C  2 191 ? -21.178 -20.887 17.377 1.000 70.081  ? 190 ARG CCC HH11 1 c 
ATOM   8924  H  HH12 . ARG C  2 191 ? -20.102 -20.816 18.434 1.000 70.030  ? 190 ARG CCC HH12 1 c 
ATOM   8925  H  HH21 . ARG C  2 191 ? -21.958 -21.893 20.972 1.000 72.071  ? 190 ARG CCC HH21 1 c 
ATOM   8926  H  HH22 . ARG C  2 191 ? -20.559 -21.416 20.604 1.000 72.061  ? 190 ARG CCC HH22 1 c 
ATOM   8927  N  N    . GLU C  2 192 ? -22.862 -21.549 13.491 1.000 60.556  ? 191 GLU CCC N    1 ? 
ATOM   8928  C  CA   . GLU C  2 192 ? -21.463 -21.797 13.036 1.000 65.868  ? 191 GLU CCC CA   1 ? 
ATOM   8929  C  C    . GLU C  2 192 ? -20.823 -20.470 12.584 1.000 64.315  ? 191 GLU CCC C    1 ? 
ATOM   8930  O  O    . GLU C  2 192 ? -19.681 -20.161 13.006 1.000 53.040  ? 191 GLU CCC O    1 ? 
ATOM   8931  C  CB   . GLU C  2 192 ? -21.496 -22.865 11.931 1.000 75.349  ? 191 GLU CCC CB   1 ? 
ATOM   8932  C  CG   . GLU C  2 192 ? -22.441 -24.043 12.239 1.000 85.259  ? 191 GLU CCC CG   1 ? 
ATOM   8933  C  CD   . GLU C  2 192 ? -23.927 -23.934 11.856 1.000 85.402  ? 191 GLU CCC CD   1 ? 
ATOM   8934  O  OE1  . GLU C  2 192 ? -24.794 -23.789 12.768 1.000 71.847  ? 191 GLU CCC OE1  1 ? 
ATOM   8935  O  OE2  . GLU C  2 192 ? -24.235 -24.046 10.647 1.000 85.345  ? 191 GLU CCC OE2  1 ? 
ATOM   8936  H  H    . GLU C  2 192 ? -23.487 -21.954 12.977 1.000 61.446  ? 191 GLU CCC H    1 c 
ATOM   8937  H  HA   . GLU C  2 192 ? -20.949 -22.148 13.800 1.000 66.204  ? 191 GLU CCC HA   1 c 
ATOM   8938  H  HB2  . GLU C  2 192 ? -21.777 -22.440 11.094 1.000 75.133  ? 191 GLU CCC HB2  1 c 
ATOM   8939  H  HB3  . GLU C  2 192 ? -20.587 -23.210 11.804 1.000 75.151  ? 191 GLU CCC HB3  1 c 
ATOM   8940  H  HG2  . GLU C  2 192 ? -22.082 -24.840 11.793 1.000 82.837  ? 191 GLU CCC HG2  1 c 
ATOM   8941  H  HG3  . GLU C  2 192 ? -22.399 -24.218 13.203 1.000 82.800  ? 191 GLU CCC HG3  1 c 
ATOM   8942  N  N    . GLN C  2 193 ? -21.537 -19.699 11.756 1.000 63.608  ? 192 GLN CCC N    1 ? 
ATOM   8943  C  CA   . GLN C  2 193 ? -21.094 -18.354 11.280 1.000 58.677  ? 192 GLN CCC CA   1 ? 
ATOM   8944  C  C    . GLN C  2 193 ? -20.891 -17.428 12.481 1.000 51.142  ? 192 GLN CCC C    1 ? 
ATOM   8945  O  O    . GLN C  2 193 ? -19.867 -16.725 12.497 1.000 47.082  ? 192 GLN CCC O    1 ? 
ATOM   8946  C  CB   . GLN C  2 193 ? -22.101 -17.764 10.294 1.000 61.850  ? 192 GLN CCC CB   1 ? 
ATOM   8947  C  CG   . GLN C  2 193 ? -22.003 -18.385 8.910  1.000 63.686  ? 192 GLN CCC CG   1 ? 
ATOM   8948  C  CD   . GLN C  2 193 ? -23.250 -18.197 8.081  1.000 63.074  ? 192 GLN CCC CD   1 ? 
ATOM   8949  O  OE1  . GLN C  2 193 ? -24.354 -18.044 8.593  1.000 67.878  ? 192 GLN CCC OE1  1 ? 
ATOM   8950  N  NE2  . GLN C  2 193 ? -23.074 -18.206 6.773  1.000 67.378  ? 192 GLN CCC NE2  1 ? 
ATOM   8951  H  H    . GLN C  2 193 ? -22.345 -19.958 11.424 1.000 62.571  ? 192 GLN CCC H    1 c 
ATOM   8952  H  HA   . GLN C  2 193 ? -20.230 -18.462 10.820 1.000 58.601  ? 192 GLN CCC HA   1 c 
ATOM   8953  H  HB2  . GLN C  2 193 ? -23.004 -17.899 10.650 1.000 61.525  ? 192 GLN CCC HB2  1 c 
ATOM   8954  H  HB3  . GLN C  2 193 ? -21.945 -16.799 10.226 1.000 61.491  ? 192 GLN CCC HB3  1 c 
ATOM   8955  H  HG2  . GLN C  2 193 ? -21.243 -17.987 8.434  1.000 63.113  ? 192 GLN CCC HG2  1 c 
ATOM   8956  H  HG3  . GLN C  2 193 ? -21.826 -19.345 9.002  1.000 63.099  ? 192 GLN CCC HG3  1 c 
ATOM   8957  H  HE21 . GLN C  2 193 ? -23.761 -18.169 6.237  0.000 67.570  ? 192 GLN CCC HE21 1 c 
ATOM   8958  H  HE22 . GLN C  2 193 ? -22.259 -18.386 6.438  0.000 67.570  ? 192 GLN CCC HE22 1 c 
ATOM   8959  N  N    . TYR C  2 194 ? -21.804 -17.444 13.458 1.000 56.010  ? 193 TYR CCC N    1 ? 
ATOM   8960  C  CA   . TYR C  2 194 ? -21.668 -16.605 14.679 1.000 59.804  ? 193 TYR CCC CA   1 ? 
ATOM   8961  C  C    . TYR C  2 194 ? -20.354 -16.993 15.348 1.000 52.737  ? 193 TYR CCC C    1 ? 
ATOM   8962  O  O    . TYR C  2 194 ? -19.541 -16.095 15.708 1.000 52.153  ? 193 TYR CCC O    1 ? 
ATOM   8963  C  CB   . TYR C  2 194 ? -22.846 -16.721 15.658 1.000 63.482  ? 193 TYR CCC CB   1 ? 
ATOM   8964  C  CG   . TYR C  2 194 ? -22.621 -15.898 16.906 1.000 62.721  ? 193 TYR CCC CG   1 ? 
ATOM   8965  C  CD1  . TYR C  2 194 ? -22.934 -14.544 16.963 1.000 62.028  ? 193 TYR CCC CD1  1 ? 
ATOM   8966  C  CD2  . TYR C  2 194 ? -21.984 -16.448 18.005 1.000 61.534  ? 193 TYR CCC CD2  1 ? 
ATOM   8967  C  CE1  . TYR C  2 194 ? -22.678 -13.774 18.091 1.000 59.581  ? 193 TYR CCC CE1  1 ? 
ATOM   8968  C  CE2  . TYR C  2 194 ? -21.723 -15.698 19.140 1.000 63.135  ? 193 TYR CCC CE2  1 ? 
ATOM   8969  C  CZ   . TYR C  2 194 ? -22.069 -14.356 19.189 1.000 62.684  ? 193 TYR CCC CZ   1 ? 
ATOM   8970  O  OH   . TYR C  2 194 ? -21.778 -13.628 20.307 1.000 55.849  ? 193 TYR CCC OH   1 ? 
ATOM   8971  H  H    . TYR C  2 194 ? -22.560 -17.952 13.451 1.000 55.711  ? 193 TYR CCC H    1 c 
ATOM   8972  H  HA   . TYR C  2 194 ? -21.594 -15.659 14.396 1.000 58.333  ? 193 TYR CCC HA   1 c 
ATOM   8973  H  HB2  . TYR C  2 194 ? -23.666 -16.423 15.214 1.000 62.411  ? 193 TYR CCC HB2  1 c 
ATOM   8974  H  HB3  . TYR C  2 194 ? -22.959 -17.661 15.908 1.000 62.412  ? 193 TYR CCC HB3  1 c 
ATOM   8975  H  HD1  . TYR C  2 194 ? -23.353 -14.141 16.229 1.000 61.589  ? 193 TYR CCC HD1  1 c 
ATOM   8976  H  HD2  . TYR C  2 194 ? -21.740 -17.358 17.988 1.000 62.092  ? 193 TYR CCC HD2  1 c 
ATOM   8977  H  HE1  . TYR C  2 194 ? -22.918 -12.862 18.110 1.000 60.924  ? 193 TYR CCC HE1  1 c 
ATOM   8978  H  HE2  . TYR C  2 194 ? -21.300 -16.099 19.881 1.000 62.507  ? 193 TYR CCC HE2  1 c 
ATOM   8979  H  HH   . TYR C  2 194 ? -22.515 -13.292 20.642 0.000 55.630  ? 193 TYR CCC HH   1 c 
ATOM   8980  N  N    . GLY C  2 195 ? -20.139 -18.306 15.469 1.000 63.561  ? 194 GLY CCC N    1 ? 
ATOM   8981  C  CA   . GLY C  2 195 ? -18.909 -18.885 16.045 1.000 55.816  ? 194 GLY CCC CA   1 ? 
ATOM   8982  C  C    . GLY C  2 195 ? -17.681 -18.285 15.401 1.000 51.805  ? 194 GLY CCC C    1 ? 
ATOM   8983  O  O    . GLY C  2 195 ? -16.818 -17.729 16.141 1.000 54.662  ? 194 GLY CCC O    1 ? 
ATOM   8984  H  H    . GLY C  2 195 ? -20.754 -18.926 15.208 1.000 58.991  ? 194 GLY CCC H    1 c 
ATOM   8985  H  HA2  . GLY C  2 195 ? -18.892 -18.710 17.019 1.000 56.553  ? 194 GLY CCC HA2  1 c 
ATOM   8986  H  HA3  . GLY C  2 195 ? -18.913 -19.865 15.903 1.000 56.550  ? 194 GLY CCC HA3  1 c 
ATOM   8987  N  N    . GLU C  2 196 ? -17.621 -18.342 14.066 1.000 57.300  ? 195 GLU CCC N    1 ? 
ATOM   8988  C  CA   . GLU C  2 196 ? -16.462 -17.855 13.264 1.000 58.006  ? 195 GLU CCC CA   1 ? 
ATOM   8989  C  C    . GLU C  2 196 ? -16.235 -16.363 13.520 1.000 54.778  ? 195 GLU CCC C    1 ? 
ATOM   8990  O  O    . GLU C  2 196 ? -15.072 -15.939 13.690 1.000 54.812  ? 195 GLU CCC O    1 ? 
ATOM   8991  C  CB   . GLU C  2 196 ? -16.711 -18.112 11.777 1.000 68.030  ? 195 GLU CCC CB   1 ? 
ATOM   8992  C  CG   . GLU C  2 196 ? -16.668 -19.581 11.392 1.000 76.026  ? 195 GLU CCC CG   1 ? 
ATOM   8993  C  CD   . GLU C  2 196 ? -16.798 -19.880 9.905  1.000 86.552  ? 195 GLU CCC CD   1 ? 
ATOM   8994  O  OE1  . GLU C  2 196 ? -17.006 -21.069 9.567  1.000 96.824  ? 195 GLU CCC OE1  1 ? 
ATOM   8995  O  OE2  . GLU C  2 196 ? -16.681 -18.938 9.084  1.000 83.422  ? 195 GLU CCC OE2  1 ? 
ATOM   8996  H  H    . GLU C  2 196 ? -18.297 -18.688 13.563 1.000 56.267  ? 195 GLU CCC H    1 c 
ATOM   8997  H  HA   . GLU C  2 196 ? -15.658 -18.351 13.544 1.000 59.011  ? 195 GLU CCC HA   1 c 
ATOM   8998  H  HB2  . GLU C  2 196 ? -17.589 -17.747 11.538 1.000 67.182  ? 195 GLU CCC HB2  1 c 
ATOM   8999  H  HB3  . GLU C  2 196 ? -16.034 -17.629 11.259 1.000 67.242  ? 195 GLU CCC HB3  1 c 
ATOM   9000  H  HG2  . GLU C  2 196 ? -15.820 -19.962 11.707 1.000 76.334  ? 195 GLU CCC HG2  1 c 
ATOM   9001  H  HG3  . GLU C  2 196 ? -17.389 -20.049 11.861 1.000 76.244  ? 195 GLU CCC HG3  1 c 
ATOM   9002  N  N    . LYS C  2 197 ? -17.310 -15.574 13.507 1.000 57.529  ? 196 LYS CCC N    1 ? 
ATOM   9003  C  CA   . LYS C  2 197 ? -17.222 -14.107 13.705 1.000 58.277  ? 196 LYS CCC CA   1 ? 
ATOM   9004  C  C    . LYS C  2 197 ? -16.771 -13.849 15.149 1.000 48.519  ? 196 LYS CCC C    1 ? 
ATOM   9005  O  O    . LYS C  2 197 ? -15.922 -12.989 15.345 1.000 48.308  ? 196 LYS CCC O    1 ? 
ATOM   9006  C  CB   . LYS C  2 197 ? -18.562 -13.444 13.357 1.000 62.129  ? 196 LYS CCC CB   1 ? 
ATOM   9007  C  CG   . LYS C  2 197 ? -18.934 -13.478 11.881 1.000 60.719  ? 196 LYS CCC CG   1 ? 
ATOM   9008  C  CD   . LYS C  2 197 ? -20.429 -13.427 11.613 1.000 62.359  ? 196 LYS CCC CD   1 ? 
ATOM   9009  C  CE   . LYS C  2 197 ? -20.789 -13.782 10.190 1.000 63.746  ? 196 LYS CCC CE   1 ? 
ATOM   9010  N  NZ   . LYS C  2 197 ? -19.939 -13.029 9.235  1.000 66.131  ? 196 LYS CCC NZ   1 ? 
ATOM   9011  H  H    . LYS C  2 197 ? -18.155 -15.887 13.371 1.000 57.068  ? 196 LYS CCC H    1 c 
ATOM   9012  H  HA   . LYS C  2 197 ? -16.532 -13.757 13.096 1.000 56.800  ? 196 LYS CCC HA   1 c 
ATOM   9013  H  HB2  . LYS C  2 197 ? -19.270 -13.889 13.868 1.000 60.867  ? 196 LYS CCC HB2  1 c 
ATOM   9014  H  HB3  . LYS C  2 197 ? -18.529 -12.508 13.647 1.000 60.870  ? 196 LYS CCC HB3  1 c 
ATOM   9015  H  HG2  . LYS C  2 197 ? -18.507 -12.717 11.434 1.000 61.447  ? 196 LYS CCC HG2  1 c 
ATOM   9016  H  HG3  . LYS C  2 197 ? -18.570 -14.298 11.484 1.000 61.428  ? 196 LYS CCC HG3  1 c 
ATOM   9017  H  HD2  . LYS C  2 197 ? -20.884 -14.050 12.219 1.000 62.287  ? 196 LYS CCC HD2  1 c 
ATOM   9018  H  HD3  . LYS C  2 197 ? -20.757 -12.523 11.808 1.000 62.290  ? 196 LYS CCC HD3  1 c 
ATOM   9019  H  HE2  . LYS C  2 197 ? -20.664 -14.739 10.046 1.000 63.967  ? 196 LYS CCC HE2  1 c 
ATOM   9020  H  HE3  . LYS C  2 197 ? -21.726 -13.567 10.023 1.000 63.970  ? 196 LYS CCC HE3  1 c 
ATOM   9021  H  HZ1  . LYS C  2 197 ? -19.825 -12.177 9.527  1.000 65.360  ? 196 LYS CCC HZ1  1 c 
ATOM   9022  H  HZ2  . LYS C  2 197 ? -20.337 -13.009 8.421  1.000 65.379  ? 196 LYS CCC HZ2  1 c 
ATOM   9023  H  HZ3  . LYS C  2 197 ? -19.130 -13.431 9.158  1.000 65.372  ? 196 LYS CCC HZ3  1 c 
ATOM   9024  N  N    . PHE C  2 198 ? -17.307 -14.591 16.123 1.000 52.900  ? 197 PHE CCC N    1 ? 
ATOM   9025  C  CA   . PHE C  2 198 ? -16.943 -14.448 17.561 1.000 57.732  ? 197 PHE CCC CA   1 ? 
ATOM   9026  C  C    . PHE C  2 198 ? -15.439 -14.715 17.747 1.000 57.343  ? 197 PHE CCC C    1 ? 
ATOM   9027  O  O    . PHE C  2 198 ? -14.757 -13.956 18.483 1.000 57.558  ? 197 PHE CCC O    1 ? 
ATOM   9028  C  CB   . PHE C  2 198 ? -17.803 -15.383 18.415 1.000 61.607  ? 197 PHE CCC CB   1 ? 
ATOM   9029  C  CG   . PHE C  2 198 ? -17.461 -15.378 19.883 1.000 63.740  ? 197 PHE CCC CG   1 ? 
ATOM   9030  C  CD1  . PHE C  2 198 ? -16.427 -16.159 20.372 1.000 63.497  ? 197 PHE CCC CD1  1 ? 
ATOM   9031  C  CD2  . PHE C  2 198 ? -18.168 -14.586 20.773 1.000 66.482  ? 197 PHE CCC CD2  1 ? 
ATOM   9032  C  CE1  . PHE C  2 198 ? -16.115 -16.152 21.719 1.000 60.028  ? 197 PHE CCC CE1  1 ? 
ATOM   9033  C  CE2  . PHE C  2 198 ? -17.845 -14.569 22.118 1.000 66.654  ? 197 PHE CCC CE2  1 ? 
ATOM   9034  C  CZ   . PHE C  2 198 ? -16.830 -15.366 22.590 1.000 66.495  ? 197 PHE CCC CZ   1 ? 
ATOM   9035  H  H    . PHE C  2 198 ? -17.939 -15.231 15.981 1.000 52.964  ? 197 PHE CCC H    1 c 
ATOM   9036  H  HA   . PHE C  2 198 ? -17.128 -13.514 17.837 1.000 57.411  ? 197 PHE CCC HA   1 c 
ATOM   9037  H  HB2  . PHE C  2 198 ? -18.742 -15.124 18.309 1.000 61.163  ? 197 PHE CCC HB2  1 c 
ATOM   9038  H  HB3  . PHE C  2 198 ? -17.705 -16.295 18.072 1.000 61.127  ? 197 PHE CCC HB3  1 c 
ATOM   9039  H  HD1  . PHE C  2 198 ? -15.939 -16.709 19.781 1.000 62.892  ? 197 PHE CCC HD1  1 c 
ATOM   9040  H  HD2  . PHE C  2 198 ? -18.870 -14.042 20.454 1.000 65.657  ? 197 PHE CCC HD2  1 c 
ATOM   9041  H  HE1  . PHE C  2 198 ? -15.413 -16.694 22.041 1.000 62.528  ? 197 PHE CCC HE1  1 c 
ATOM   9042  H  HE2  . PHE C  2 198 ? -18.338 -14.030 22.714 1.000 66.310  ? 197 PHE CCC HE2  1 c 
ATOM   9043  H  HZ   . PHE C  2 198 ? -16.610 -15.357 23.506 1.000 64.846  ? 197 PHE CCC HZ   1 c 
ATOM   9044  N  N    . ARG C  2 199 ? -14.926 -15.765 17.093 1.000 59.965  ? 198 ARG CCC N    1 ? 
ATOM   9045  C  CA   . ARG C  2 199 ? -13.490 -16.164 17.189 1.000 58.914  ? 198 ARG CCC CA   1 ? 
ATOM   9046  C  C    . ARG C  2 199 ? -12.647 -15.056 16.557 1.000 57.635  ? 198 ARG CCC C    1 ? 
ATOM   9047  O  O    . ARG C  2 199 ? -11.630 -14.677 17.163 1.000 52.760  ? 198 ARG CCC O    1 ? 
ATOM   9048  C  CB   . ARG C  2 199 ? -13.228 -17.528 16.537 1.000 57.928  ? 198 ARG CCC CB   1 ? 
ATOM   9049  C  CG   . ARG C  2 199 ? -13.545 -18.713 17.440 1.000 59.076  ? 198 ARG CCC CG   1 ? 
ATOM   9050  C  CD   . ARG C  2 199 ? -13.481 -20.063 16.742 1.000 58.624  ? 198 ARG CCC CD   1 ? 
ATOM   9051  N  NE   . ARG C  2 199 ? -14.817 -20.629 16.611 1.000 57.984  ? 198 ARG CCC NE   1 ? 
ATOM   9052  C  CZ   . ARG C  2 199 ? -15.376 -21.048 15.485 1.000 60.705  ? 198 ARG CCC CZ   1 ? 
ATOM   9053  N  NH1  . ARG C  2 199 ? -14.722 -21.007 14.335 1.000 66.913  ? 198 ARG CCC NH1  1 ? 
ATOM   9054  N  NH2  . ARG C  2 199 ? -16.604 -21.529 15.518 1.000 71.905  ? 198 ARG CCC NH2  1 ? 
ATOM   9055  H  H    . ARG C  2 199 ? -15.427 -16.303 16.555 1.000 59.067  ? 198 ARG CCC H    1 c 
ATOM   9056  H  HA   . ARG C  2 199 ? -13.255 -16.225 18.144 1.000 58.664  ? 198 ARG CCC HA   1 c 
ATOM   9057  H  HB2  . ARG C  2 199 ? -13.768 -17.597 15.722 1.000 58.428  ? 198 ARG CCC HB2  1 c 
ATOM   9058  H  HB3  . ARG C  2 199 ? -12.284 -17.575 16.277 1.000 58.425  ? 198 ARG CCC HB3  1 c 
ATOM   9059  H  HG2  . ARG C  2 199 ? -12.913 -18.719 18.190 1.000 58.696  ? 198 ARG CCC HG2  1 c 
ATOM   9060  H  HG3  . ARG C  2 199 ? -14.445 -18.594 17.814 1.000 58.696  ? 198 ARG CCC HG3  1 c 
ATOM   9061  H  HD2  . ARG C  2 199 ? -13.073 -19.954 15.859 1.000 58.617  ? 198 ARG CCC HD2  1 c 
ATOM   9062  H  HD3  . ARG C  2 199 ? -12.919 -20.674 17.265 1.000 58.584  ? 198 ARG CCC HD3  1 c 
ATOM   9063  H  HE   . ARG C  2 199 ? -15.301 -20.680 17.335 1.000 59.249  ? 198 ARG CCC HE   1 c 
ATOM   9064  H  HH11 . ARG C  2 199 ? -13.907 -20.689 14.297 1.000 64.806  ? 198 ARG CCC HH11 1 c 
ATOM   9065  H  HH12 . ARG C  2 199 ? -15.113 -21.294 13.601 1.000 64.827  ? 198 ARG CCC HH12 1 c 
ATOM   9066  H  HH21 . ARG C  2 199 ? -17.043 -21.564 16.281 1.000 67.736  ? 198 ARG CCC HH21 1 c 
ATOM   9067  H  HH22 . ARG C  2 199 ? -16.983 -21.818 14.776 1.000 67.736  ? 198 ARG CCC HH22 1 c 
ATOM   9068  N  N    . GLN C  2 200 ? -13.086 -14.512 15.411 1.000 57.880  ? 199 GLN CCC N    1 ? 
ATOM   9069  C  CA   . GLN C  2 200 ? -12.312 -13.455 14.707 1.000 57.095  ? 199 GLN CCC CA   1 ? 
ATOM   9070  C  C    . GLN C  2 200 ? -12.257 -12.190 15.582 1.000 57.980  ? 199 GLN CCC C    1 ? 
ATOM   9071  O  O    . GLN C  2 200 ? -11.199 -11.516 15.549 1.000 54.578  ? 199 GLN CCC O    1 ? 
ATOM   9072  C  CB   . GLN C  2 200 ? -12.857 -13.204 13.300 1.000 63.170  ? 199 GLN CCC CB   1 ? 
ATOM   9073  C  CG   . GLN C  2 200 ? -12.039 -12.184 12.503 1.000 69.930  ? 199 GLN CCC CG   1 ? 
ATOM   9074  C  CD   . GLN C  2 200 ? -10.542 -12.426 12.511 1.000 76.711  ? 199 GLN CCC CD   1 ? 
ATOM   9075  O  OE1  . GLN C  2 200 ? -9.754  -11.625 13.023 1.000 69.529  ? 199 GLN CCC OE1  1 ? 
ATOM   9076  N  NE2  . GLN C  2 200 ? -10.128 -13.557 11.963 1.000 82.587  ? 199 GLN CCC NE2  1 ? 
ATOM   9077  H  H    . GLN C  2 200 ? -13.863 -14.755 15.002 1.000 57.656  ? 199 GLN CCC H    1 c 
ATOM   9078  H  HA   . GLN C  2 200 ? -11.390 -13.789 14.615 1.000 58.538  ? 199 GLN CCC HA   1 c 
ATOM   9079  H  HB2  . GLN C  2 200 ? -12.870 -14.055 12.814 1.000 63.180  ? 199 GLN CCC HB2  1 c 
ATOM   9080  H  HB3  . GLN C  2 200 ? -13.781 -12.886 13.375 1.000 63.180  ? 199 GLN CCC HB3  1 c 
ATOM   9081  H  HG2  . GLN C  2 200 ? -12.350 -12.191 11.572 1.000 69.771  ? 199 GLN CCC HG2  1 c 
ATOM   9082  H  HG3  . GLN C  2 200 ? -12.215 -11.289 12.863 1.000 69.722  ? 199 GLN CCC HG3  1 c 
ATOM   9083  H  HE21 . GLN C  2 200 ? -8.928  -13.733 12.474 0.000 85.640  ? 199 GLN CCC HE21 1 c 
ATOM   9084  H  HE22 . GLN C  2 200 ? -10.226 -14.391 11.997 0.000 85.640  ? 199 GLN CCC HE22 1 c 
ATOM   9085  N  N    . VAL C  2 201 ? -13.314 -11.854 16.350 1.000 55.989  ? 200 VAL CCC N    1 ? 
ATOM   9086  C  CA   . VAL C  2 201 ? -13.226 -10.609 17.178 1.000 56.179  ? 200 VAL CCC CA   1 ? 
ATOM   9087  C  C    . VAL C  2 201 ? -12.292 -10.896 18.362 1.000 50.912  ? 200 VAL CCC C    1 ? 
ATOM   9088  O  O    . VAL C  2 201 ? -11.496 -10.000 18.662 1.000 59.728  ? 200 VAL CCC O    1 ? 
ATOM   9089  C  CB   . VAL C  2 201 ? -14.547 -9.905  17.584 1.000 56.523  ? 200 VAL CCC CB   1 ? 
ATOM   9090  C  CG1  . VAL C  2 201 ? -15.758 -10.300 16.754 1.000 55.023  ? 200 VAL CCC CG1  1 ? 
ATOM   9091  C  CG2  . VAL C  2 201 ? -14.849 -10.011 19.060 1.000 56.288  ? 200 VAL CCC CG2  1 ? 
ATOM   9092  H  H    . VAL C  2 201 ? -14.086 -12.331 16.420 1.000 56.496  ? 200 VAL CCC H    1 c 
ATOM   9093  H  HA   . VAL C  2 201 ? -12.754 -9.962  16.624 1.000 55.188  ? 200 VAL CCC HA   1 c 
ATOM   9094  H  HB   . VAL C  2 201 ? -14.400 -8.943  17.406 1.000 56.121  ? 200 VAL CCC HB   1 c 
ATOM   9095  H  HG11 . VAL C  2 201 ? -15.490 -10.422 15.829 1.000 55.465  ? 200 VAL CCC HG11 1 c 
ATOM   9096  H  HG12 . VAL C  2 201 ? -16.431 -9.598  16.807 1.000 55.473  ? 200 VAL CCC HG12 1 c 
ATOM   9097  H  HG13 . VAL C  2 201 ? -16.130 -11.131 17.097 1.000 55.460  ? 200 VAL CCC HG13 1 c 
ATOM   9098  H  HG21 . VAL C  2 201 ? -14.798 -10.942 19.337 1.000 56.333  ? 200 VAL CCC HG21 1 c 
ATOM   9099  H  HG22 . VAL C  2 201 ? -15.745 -9.673  19.233 1.000 56.349  ? 200 VAL CCC HG22 1 c 
ATOM   9100  H  HG23 . VAL C  2 201 ? -14.204 -9.485  19.565 1.000 56.342  ? 200 VAL CCC HG23 1 c 
ATOM   9101  N  N    . GLN C  2 202 ? -12.322 -12.085 18.972 1.000 57.704  ? 201 GLN CCC N    1 ? 
ATOM   9102  C  CA   . GLN C  2 202 ? -11.421 -12.392 20.127 1.000 65.737  ? 201 GLN CCC CA   1 ? 
ATOM   9103  C  C    . GLN C  2 202 ? -9.956  -12.440 19.650 1.000 66.289  ? 201 GLN CCC C    1 ? 
ATOM   9104  O  O    . GLN C  2 202 ? -9.053  -11.985 20.415 1.000 57.477  ? 201 GLN CCC O    1 ? 
ATOM   9105  C  CB   . GLN C  2 202 ? -11.901 -13.638 20.875 1.000 63.801  ? 201 GLN CCC CB   1 ? 
ATOM   9106  C  CG   . GLN C  2 202 ? -12.874 -13.262 21.978 1.000 68.316  ? 201 GLN CCC CG   1 ? 
ATOM   9107  C  CD   . GLN C  2 202 ? -13.252 -14.384 22.904 1.000 67.184  ? 201 GLN CCC CD   1 ? 
ATOM   9108  O  OE1  . GLN C  2 202 ? -13.144 -15.555 22.563 1.000 76.645  ? 201 GLN CCC OE1  1 ? 
ATOM   9109  N  NE2  . GLN C  2 202 ? -13.702 -14.025 24.095 1.000 64.607  ? 201 GLN CCC NE2  1 ? 
ATOM   9110  H  H    . GLN C  2 202 ? -12.882 -12.761 18.729 1.000 57.806  ? 201 GLN CCC H    1 c 
ATOM   9111  H  HA   . GLN C  2 202 ? -11.491 -11.635 20.749 1.000 63.839  ? 201 GLN CCC HA   1 c 
ATOM   9112  H  HB2  . GLN C  2 202 ? -12.337 -14.247 20.243 1.000 65.273  ? 201 GLN CCC HB2  1 c 
ATOM   9113  H  HB3  . GLN C  2 202 ? -11.127 -14.098 21.262 1.000 65.292  ? 201 GLN CCC HB3  1 c 
ATOM   9114  H  HG2  . GLN C  2 202 ? -12.480 -12.540 22.512 1.000 66.937  ? 201 GLN CCC HG2  1 c 
ATOM   9115  H  HG3  . GLN C  2 202 ? -13.692 -12.908 21.568 1.000 66.958  ? 201 GLN CCC HG3  1 c 
ATOM   9116  H  HE21 . GLN C  2 202 ? -13.842 -14.675 24.697 0.000 63.860  ? 201 GLN CCC HE21 1 c 
ATOM   9117  H  HE22 . GLN C  2 202 ? -13.680 -13.202 24.315 0.000 63.860  ? 201 GLN CCC HE22 1 c 
ATOM   9118  N  N    . GLU C  2 203 ? -9.733  -12.871 18.403 1.000 64.328  ? 202 GLU CCC N    1 ? 
ATOM   9119  C  CA   . GLU C  2 203 ? -8.406  -12.765 17.732 1.000 71.260  ? 202 GLU CCC CA   1 ? 
ATOM   9120  C  C    . GLU C  2 203 ? -7.969  -11.289 17.689 1.000 65.983  ? 202 GLU CCC C    1 ? 
ATOM   9121  O  O    . GLU C  2 203 ? -6.809  -11.021 18.033 1.000 59.357  ? 202 GLU CCC O    1 ? 
ATOM   9122  C  CB   . GLU C  2 203 ? -8.442  -13.419 16.346 1.000 78.016  ? 202 GLU CCC CB   1 ? 
ATOM   9123  C  CG   . GLU C  2 203 ? -7.117  -14.041 15.934 1.000 88.405  ? 202 GLU CCC CG   1 ? 
ATOM   9124  C  CD   . GLU C  2 203 ? -7.160  -14.865 14.657 1.000 90.908  ? 202 GLU CCC CD   1 ? 
ATOM   9125  O  OE1  . GLU C  2 203 ? -7.977  -15.806 14.588 1.000 87.571  ? 202 GLU CCC OE1  1 ? 
ATOM   9126  O  OE2  . GLU C  2 203 ? -6.371  -14.568 13.734 1.000 96.478  ? 202 GLU CCC OE2  1 ? 
ATOM   9127  H  H    . GLU C  2 203 ? -10.380 -13.259 17.893 1.000 66.403  ? 202 GLU CCC H    1 c 
ATOM   9128  H  HA   . GLU C  2 203 ? -7.754  -13.256 18.284 1.000 70.106  ? 202 GLU CCC HA   1 c 
ATOM   9129  H  HB2  . GLU C  2 203 ? -9.132  -14.114 16.344 1.000 78.532  ? 202 GLU CCC HB2  1 c 
ATOM   9130  H  HB3  . GLU C  2 203 ? -8.695  -12.740 15.685 1.000 78.601  ? 202 GLU CCC HB3  1 c 
ATOM   9131  H  HG2  . GLU C  2 203 ? -6.456  -13.326 15.817 1.000 86.415  ? 202 GLU CCC HG2  1 c 
ATOM   9132  H  HG3  . GLU C  2 203 ? -6.800  -14.618 16.661 1.000 86.362  ? 202 GLU CCC HG3  1 c 
ATOM   9133  N  N    . TYR C  2 204 ? -8.858  -10.350 17.322 1.000 64.553  ? 203 TYR CCC N    1 ? 
ATOM   9134  C  CA   . TYR C  2 204 ? -8.537  -8.896  17.250 1.000 60.281  ? 203 TYR CCC CA   1 ? 
ATOM   9135  C  C    . TYR C  2 204 ? -8.302  -8.313  18.643 1.000 57.322  ? 203 TYR CCC C    1 ? 
ATOM   9136  O  O    . TYR C  2 204 ? -7.475  -7.369  18.743 1.000 59.902  ? 203 TYR CCC O    1 ? 
ATOM   9137  C  CB   . TYR C  2 204 ? -9.626  -8.089  16.537 1.000 59.814  ? 203 TYR CCC CB   1 ? 
ATOM   9138  C  CG   . TYR C  2 204 ? -9.696  -8.296  15.044 1.000 58.023  ? 203 TYR CCC CG   1 ? 
ATOM   9139  C  CD1  . TYR C  2 204 ? -10.895 -8.617  14.432 1.000 58.641  ? 203 TYR CCC CD1  1 ? 
ATOM   9140  C  CD2  . TYR C  2 204 ? -8.573  -8.169  14.237 1.000 61.873  ? 203 TYR CCC CD2  1 ? 
ATOM   9141  C  CE1  . TYR C  2 204 ? -10.988 -8.789  13.059 1.000 60.215  ? 203 TYR CCC CE1  1 ? 
ATOM   9142  C  CE2  . TYR C  2 204 ? -8.645  -8.348  12.865 1.000 60.503  ? 203 TYR CCC CE2  1 ? 
ATOM   9143  C  CZ   . TYR C  2 204 ? -9.857  -8.651  12.270 1.000 63.137  ? 203 TYR CCC CZ   1 ? 
ATOM   9144  O  OH   . TYR C  2 204 ? -9.937  -8.826  10.916 1.000 60.727  ? 203 TYR CCC OH   1 ? 
ATOM   9145  H  H    . TYR C  2 204 ? -9.717  -10.535 17.085 1.000 63.800  ? 203 TYR CCC H    1 c 
ATOM   9146  H  HA   . TYR C  2 204 ? -7.696  -8.796  16.738 1.000 60.403  ? 203 TYR CCC HA   1 c 
ATOM   9147  H  HB2  . TYR C  2 204 ? -10.492 -8.325  16.929 1.000 59.501  ? 203 TYR CCC HB2  1 c 
ATOM   9148  H  HB3  . TYR C  2 204 ? -9.470  -7.138  16.714 1.000 59.492  ? 203 TYR CCC HB3  1 c 
ATOM   9149  H  HD1  . TYR C  2 204 ? -11.673 -8.699  14.958 1.000 59.021  ? 203 TYR CCC HD1  1 c 
ATOM   9150  H  HD2  . TYR C  2 204 ? -7.744  -7.951  14.630 1.000 60.677  ? 203 TYR CCC HD2  1 c 
ATOM   9151  H  HE1  . TYR C  2 204 ? -11.817 -9.000  12.663 1.000 60.509  ? 203 TYR CCC HE1  1 c 
ATOM   9152  H  HE2  . TYR C  2 204 ? -7.871  -8.251  12.335 1.000 61.293  ? 203 TYR CCC HE2  1 c 
ATOM   9153  H  HH   . TYR C  2 204 ? -10.532 -8.306  10.579 0.000 59.630  ? 203 TYR CCC HH   1 c 
ATOM   9154  N  N    . LEU C  2 205 ? -9.004  -8.827  19.661 1.000 60.967  ? 204 LEU CCC N    1 ? 
ATOM   9155  C  CA   . LEU C  2 205 ? -8.908  -8.351  21.070 1.000 61.684  ? 204 LEU CCC CA   1 ? 
ATOM   9156  C  C    . LEU C  2 205 ? -7.532  -8.714  21.652 1.000 71.683  ? 204 LEU CCC C    1 ? 
ATOM   9157  O  O    . LEU C  2 205 ? -6.926  -7.844  22.357 1.000 62.349  ? 204 LEU CCC O    1 ? 
ATOM   9158  C  CB   . LEU C  2 205 ? -10.033 -8.994  21.896 1.000 64.373  ? 204 LEU CCC CB   1 ? 
ATOM   9159  C  CG   . LEU C  2 205 ? -11.448 -8.502  21.591 1.000 63.921  ? 204 LEU CCC CG   1 ? 
ATOM   9160  C  CD1  . LEU C  2 205 ? -12.485 -9.295  22.359 1.000 61.484  ? 204 LEU CCC CD1  1 ? 
ATOM   9161  C  CD2  . LEU C  2 205 ? -11.584 -7.024  21.907 1.000 62.723  ? 204 LEU CCC CD2  1 ? 
ATOM   9162  H  H    . LEU C  2 205 ? -9.598  -9.507  19.547 1.000 60.283  ? 204 LEU CCC H    1 c 
ATOM   9163  H  HA   . LEU C  2 205 ? -9.007  -7.374  21.077 1.000 63.837  ? 204 LEU CCC HA   1 c 
ATOM   9164  H  HB2  . LEU C  2 205 ? -10.005 -9.961  21.753 1.000 63.604  ? 204 LEU CCC HB2  1 c 
ATOM   9165  H  HB3  . LEU C  2 205 ? -9.849  -8.832  22.842 1.000 63.633  ? 204 LEU CCC HB3  1 c 
ATOM   9166  H  HG   . LEU C  2 205 ? -11.618 -8.626  20.627 1.000 63.297  ? 204 LEU CCC HG   1 c 
ATOM   9167  H  HD11 . LEU C  2 205 ? -12.413 -10.236 22.127 1.000 62.225  ? 204 LEU CCC HD11 1 c 
ATOM   9168  H  HD12 . LEU C  2 205 ? -13.375 -8.973  22.132 1.000 62.197  ? 204 LEU CCC HD12 1 c 
ATOM   9169  H  HD13 . LEU C  2 205 ? -12.335 -9.185  23.314 1.000 62.189  ? 204 LEU CCC HD13 1 c 
ATOM   9170  H  HD21 . LEU C  2 205 ? -11.194 -6.842  22.780 1.000 63.082  ? 204 LEU CCC HD21 1 c 
ATOM   9171  H  HD22 . LEU C  2 205 ? -12.525 -6.777  21.915 1.000 63.088  ? 204 LEU CCC HD22 1 c 
ATOM   9172  H  HD23 . LEU C  2 205 ? -11.120 -6.505  21.230 1.000 63.118  ? 204 LEU CCC HD23 1 c 
ATOM   9173  N  N    . HIS C  2 206 ? -7.068  -9.941  21.368 1.000 78.107  ? 205 HIS CCC N    1 ? 
ATOM   9174  C  CA   . HIS C  2 206 ? -5.804  -10.532 21.888 1.000 82.946  ? 205 HIS CCC CA   1 ? 
ATOM   9175  C  C    . HIS C  2 206 ? -4.605  -9.759  21.328 1.000 81.819  ? 205 HIS CCC C    1 ? 
ATOM   9176  O  O    . HIS C  2 206 ? -3.634  -9.562  22.082 1.000 82.789  ? 205 HIS CCC O    1 ? 
ATOM   9177  C  CB   . HIS C  2 206 ? -5.730  -12.039 21.586 1.000 86.384  ? 205 HIS CCC CB   1 ? 
ATOM   9178  C  CG   . HIS C  2 206 ? -4.559  -12.719 22.225 1.000 106.248 ? 205 HIS CCC CG   1 ? 
ATOM   9179  N  ND1  . HIS C  2 206 ? -3.648  -13.481 21.500 1.000 112.538 ? 205 HIS CCC ND1  1 ? 
ATOM   9180  C  CD2  . HIS C  2 206 ? -4.128  -12.742 23.507 1.000 102.742 ? 205 HIS CCC CD2  1 ? 
ATOM   9181  C  CE1  . HIS C  2 206 ? -2.721  -13.950 22.311 1.000 105.475 ? 205 HIS CCC CE1  1 ? 
ATOM   9182  N  NE2  . HIS C  2 206 ? -2.993  -13.509 23.549 1.000 106.248 ? 205 HIS CCC NE2  1 ? 
ATOM   9183  H  H    . HIS C  2 206 ? -7.514  -10.518 20.823 1.000 77.570  ? 205 HIS CCC H    1 c 
ATOM   9184  H  HA   . HIS C  2 206 ? -5.804  -10.418 22.868 1.000 82.426  ? 205 HIS CCC HA   1 c 
ATOM   9185  H  HB2  . HIS C  2 206 ? -6.557  -12.468 21.902 1.000 89.850  ? 205 HIS CCC HB2  1 c 
ATOM   9186  H  HB3  . HIS C  2 206 ? -5.680  -12.167 20.613 1.000 89.850  ? 205 HIS CCC HB3  1 c 
ATOM   9187  H  HD1  . HIS C  2 206 ? -3.742  -13.669 20.623 0.000 108.970 ? 205 HIS CCC HD1  1 c 
ATOM   9188  H  HD2  . HIS C  2 206 ? -4.534  -12.316 24.240 1.000 104.292 ? 205 HIS CCC HD2  1 c 
ATOM   9189  H  HE1  . HIS C  2 206 ? -1.995  -14.497 22.064 1.000 106.950 ? 205 HIS CCC HE1  1 c 
ATOM   9190  H  HE2  . HIS C  2 206 ? -2.561  -13.800 24.243 0.000 100.900 ? 205 HIS CCC HE2  1 c 
ATOM   9191  N  N    . SER C  2 207 ? -4.693  -9.299  20.074 1.000 80.727  ? 206 SER CCC N    1 ? 
ATOM   9192  C  CA   . SER C  2 207 ? -3.627  -8.529  19.380 1.000 82.491  ? 206 SER CCC CA   1 ? 
ATOM   9193  C  C    . SER C  2 207 ? -3.669  -7.047  19.779 1.000 76.737  ? 206 SER CCC C    1 ? 
ATOM   9194  O  O    . SER C  2 207 ? -3.001  -6.249  19.097 1.000 69.435  ? 206 SER CCC O    1 ? 
ATOM   9195  C  CB   . SER C  2 207 ? -3.701  -8.710  17.879 1.000 79.288  ? 206 SER CCC CB   1 ? 
ATOM   9196  O  OG   . SER C  2 207 ? -4.885  -8.157  17.354 1.000 82.332  ? 206 SER CCC OG   1 ? 
ATOM   9197  H  H    . SER C  2 207 ? -5.423  -9.431  19.544 1.000 81.381  ? 206 SER CCC H    1 c 
ATOM   9198  H  HA   . SER C  2 207 ? -2.753  -8.895  19.684 1.000 80.425  ? 206 SER CCC HA   1 c 
ATOM   9199  H  HB2  . SER C  2 207 ? -2.923  -8.278  17.459 1.000 80.722  ? 206 SER CCC HB2  1 c 
ATOM   9200  H  HB3  . SER C  2 207 ? -3.668  -9.670  17.666 1.000 80.741  ? 206 SER CCC HB3  1 c 
ATOM   9201  H  HG   . SER C  2 207 ? -4.817  -8.028  16.569 0.000 82.050  ? 206 SER CCC HG   1 c 
ATOM   9202  N  N    . GLY C  2 208 ? -4.443  -6.682  20.806 1.000 79.867  ? 207 GLY CCC N    1 ? 
ATOM   9203  C  CA   . GLY C  2 208 ? -4.433  -5.331  21.414 1.000 87.660  ? 207 GLY CCC CA   1 ? 
ATOM   9204  C  C    . GLY C  2 208 ? -4.918  -4.212  20.491 1.000 84.845  ? 207 GLY CCC C    1 ? 
ATOM   9205  O  O    . GLY C  2 208 ? -4.769  -3.031  20.870 1.000 72.574  ? 207 GLY CCC O    1 ? 
ATOM   9206  H  H    . GLY C  2 208 ? -5.044  -7.246  21.187 1.000 80.857  ? 207 GLY CCC H    1 c 
ATOM   9207  H  HA2  . GLY C  2 208 ? -5.002  -5.348  22.223 1.000 85.104  ? 207 GLY CCC HA2  1 c 
ATOM   9208  H  HA3  . GLY C  2 208 ? -3.509  -5.126  21.706 1.000 85.104  ? 207 GLY CCC HA3  1 c 
ATOM   9209  N  N    . ASP C  2 209 ? -5.484  -4.544  19.326 1.000 94.148  ? 208 ASP CCC N    1 ? 
ATOM   9210  C  CA   . ASP C  2 209 ? -6.264  -3.623  18.448 1.000 99.583  ? 208 ASP CCC CA   1 ? 
ATOM   9211  C  C    . ASP C  2 209 ? -7.356  -2.916  19.268 1.000 89.933  ? 208 ASP CCC C    1 ? 
ATOM   9212  O  O    . ASP C  2 209 ? -7.495  -1.660  19.246 1.000 73.036  ? 208 ASP CCC O    1 ? 
ATOM   9213  C  CB   . ASP C  2 209 ? -7.043  -4.425  17.389 1.000 104.937 ? 208 ASP CCC CB   1 ? 
ATOM   9214  C  CG   . ASP C  2 209 ? -6.438  -4.550  16.001 1.000 103.419 ? 208 ASP CCC CG   1 ? 
ATOM   9215  O  OD1  . ASP C  2 209 ? -6.816  -5.519  15.305 1.000 108.358 ? 208 ASP CCC OD1  1 ? 
ATOM   9216  O  OD2  . ASP C  2 209 ? -5.654  -3.659  15.605 1.000 99.396  ? 208 ASP CCC OD2  1 ? 
ATOM   9217  H  H    . ASP C  2 209 ? -5.421  -5.383  18.984 1.000 93.070  ? 208 ASP CCC H    1 c 
ATOM   9218  H  HA   . ASP C  2 209 ? -5.667  -2.963  18.026 1.000 97.600  ? 208 ASP CCC HA   1 c 
ATOM   9219  H  HB2  . ASP C  2 209 ? -7.181  -5.330  17.729 1.000 103.092 ? 208 ASP CCC HB2  1 c 
ATOM   9220  H  HB3  . ASP C  2 209 ? -7.925  -4.013  17.280 1.000 103.178 ? 208 ASP CCC HB3  1 c 
ATOM   9221  N  N    . CYS C  2 210 ? -8.120  -3.763  19.953 1.000 81.232  ? 209 CYS CCC N    1 ? 
ATOM   9222  C  CA   . CYS C  2 210 ? -9.495  -3.512  20.431 1.000 76.875  ? 209 CYS CCC CA   1 ? 
ATOM   9223  C  C    . CYS C  2 210 ? -9.643  -4.103  21.836 1.000 67.912  ? 209 CYS CCC C    1 ? 
ATOM   9224  O  O    . CYS C  2 210 ? -9.010  -5.135  22.100 1.000 58.637  ? 209 CYS CCC O    1 ? 
ATOM   9225  C  CB   . CYS C  2 210 ? -10.489 -4.130  19.452 1.000 72.951  ? 209 CYS CCC CB   1 ? 
ATOM   9226  S  SG   . CYS C  2 210 ? -11.964 -3.099  19.237 1.000 81.556  ? 209 CYS CCC SG   1 ? 
ATOM   9227  H  H    . CYS C  2 210 ? -7.836  -4.599  20.178 1.000 82.192  ? 209 CYS CCC H    1 c 
ATOM   9228  H  HA   . CYS C  2 210 ? -9.643  -2.541  20.471 1.000 75.046  ? 209 CYS CCC HA   1 c 
ATOM   9229  H  HB2  . CYS C  2 210 ? -10.057 -4.246  18.581 1.000 75.820  ? 209 CYS CCC HB2  1 c 
ATOM   9230  H  HB3  . CYS C  2 210 ? -10.763 -5.010  19.775 1.000 75.764  ? 209 CYS CCC HB3  1 c 
ATOM   9231  H  HG   . CYS C  2 210 ? -12.601 -3.725  18.487 0.000 80.690  ? 209 CYS CCC HG   1 c 
ATOM   9232  N  N    . TYR C  2 211 ? -10.452 -3.468  22.689 1.000 58.327  ? 210 TYR CCC N    1 ? 
ATOM   9233  C  CA   . TYR C  2 211 ? -10.734 -3.886  24.088 1.000 54.496  ? 210 TYR CCC CA   1 ? 
ATOM   9234  C  C    . TYR C  2 211 ? -12.113 -4.554  24.158 1.000 55.810  ? 210 TYR CCC C    1 ? 
ATOM   9235  O  O    . TYR C  2 211 ? -12.315 -5.468  24.988 1.000 52.275  ? 210 TYR CCC O    1 ? 
ATOM   9236  C  CB   . TYR C  2 211 ? -10.674 -2.683  25.032 1.000 58.320  ? 210 TYR CCC CB   1 ? 
ATOM   9237  C  CG   . TYR C  2 211 ? -9.550  -1.701  24.796 1.000 60.046  ? 210 TYR CCC CG   1 ? 
ATOM   9238  C  CD1  . TYR C  2 211 ? -8.301  -2.104  24.342 1.000 65.674  ? 210 TYR CCC CD1  1 ? 
ATOM   9239  C  CD2  . TYR C  2 211 ? -9.724  -0.355  25.075 1.000 66.829  ? 210 TYR CCC CD2  1 ? 
ATOM   9240  C  CE1  . TYR C  2 211 ? -7.273  -1.196  24.145 1.000 59.688  ? 210 TYR CCC CE1  1 ? 
ATOM   9241  C  CE2  . TYR C  2 211 ? -8.699  0.568   24.904 1.000 67.253  ? 210 TYR CCC CE2  1 ? 
ATOM   9242  C  CZ   . TYR C  2 211 ? -7.468  0.147   24.429 1.000 66.175  ? 210 TYR CCC CZ   1 ? 
ATOM   9243  O  OH   . TYR C  2 211 ? -6.456  1.052   24.259 1.000 55.847  ? 210 TYR CCC OH   1 ? 
ATOM   9244  H  H    . TYR C  2 211 ? -10.890 -2.701  22.466 1.000 59.509  ? 210 TYR CCC H    1 c 
ATOM   9245  H  HA   . TYR C  2 211 ? -10.050 -4.545  24.369 1.000 56.202  ? 210 TYR CCC HA   1 c 
ATOM   9246  H  HB2  . TYR C  2 211 ? -11.523 -2.201  24.961 1.000 57.839  ? 210 TYR CCC HB2  1 c 
ATOM   9247  H  HB3  . TYR C  2 211 ? -10.603 -3.020  25.949 1.000 57.801  ? 210 TYR CCC HB3  1 c 
ATOM   9248  H  HD1  . TYR C  2 211 ? -8.152  -3.014  24.145 1.000 62.899  ? 210 TYR CCC HD1  1 c 
ATOM   9249  H  HD2  . TYR C  2 211 ? -10.557 -0.058  25.402 1.000 64.985  ? 210 TYR CCC HD2  1 c 
ATOM   9250  H  HE1  . TYR C  2 211 ? -6.434  -1.492  23.833 1.000 62.557  ? 210 TYR CCC HE1  1 c 
ATOM   9251  H  HE2  . TYR C  2 211 ? -8.845  1.480   25.094 1.000 66.422  ? 210 TYR CCC HE2  1 c 
ATOM   9252  H  HH   . TYR C  2 211 ? -6.214  1.063   23.481 0.000 57.210  ? 210 TYR CCC HH   1 c 
ATOM   9253  N  N    . GLN C  2 212 ? -13.055 -4.115  23.313 1.000 48.930  ? 211 GLN CCC N    1 ? 
ATOM   9254  C  CA   . GLN C  2 212 ? -14.454 -4.603  23.338 1.000 44.882  ? 211 GLN CCC CA   1 ? 
ATOM   9255  C  C    . GLN C  2 212 ? -15.156 -4.298  22.016 1.000 42.470  ? 211 GLN CCC C    1 ? 
ATOM   9256  O  O    . GLN C  2 212 ? -14.948 -3.197  21.473 1.000 46.239  ? 211 GLN CCC O    1 ? 
ATOM   9257  C  CB   . GLN C  2 212 ? -15.221 -3.965  24.495 1.000 45.983  ? 211 GLN CCC CB   1 ? 
ATOM   9258  C  CG   . GLN C  2 212 ? -16.658 -4.452  24.565 1.000 48.807  ? 211 GLN CCC CG   1 ? 
ATOM   9259  C  CD   . GLN C  2 212 ? -17.409 -3.872  25.726 1.000 55.943  ? 211 GLN CCC CD   1 ? 
ATOM   9260  O  OE1  . GLN C  2 212 ? -16.837 -3.172  26.565 1.000 61.468  ? 211 GLN CCC OE1  1 ? 
ATOM   9261  N  NE2  . GLN C  2 212 ? -18.696 -4.188  25.773 1.000 57.269  ? 211 GLN CCC NE2  1 ? 
ATOM   9262  H  H    . GLN C  2 212 ? -12.897 -3.483  22.679 1.000 49.487  ? 211 GLN CCC H    1 c 
ATOM   9263  H  HA   . GLN C  2 212 ? -14.437 -5.577  23.469 1.000 45.396  ? 211 GLN CCC HA   1 c 
ATOM   9264  H  HB2  . GLN C  2 212 ? -14.763 -4.180  25.334 1.000 46.406  ? 211 GLN CCC HB2  1 c 
ATOM   9265  H  HB3  . GLN C  2 212 ? -15.212 -2.992  24.383 1.000 46.375  ? 211 GLN CCC HB3  1 c 
ATOM   9266  H  HG2  . GLN C  2 212 ? -17.123 -4.211  23.736 1.000 49.670  ? 211 GLN CCC HG2  1 c 
ATOM   9267  H  HG3  . GLN C  2 212 ? -16.663 -5.430  24.638 1.000 49.695  ? 211 GLN CCC HG3  1 c 
ATOM   9268  H  HE21 . GLN C  2 212 ? -19.211 -3.844  26.409 0.000 57.410  ? 211 GLN CCC HE21 1 c 
ATOM   9269  H  HE22 . GLN C  2 212 ? -19.050 -4.656  25.121 0.000 57.410  ? 211 GLN CCC HE22 1 c 
ATOM   9270  N  N    . VAL C  2 213 ? -15.939 -5.258  21.525 1.000 41.783  ? 212 VAL CCC N    1 ? 
ATOM   9271  C  CA   . VAL C  2 213 ? -16.716 -5.133  20.260 1.000 48.393  ? 212 VAL CCC CA   1 ? 
ATOM   9272  C  C    . VAL C  2 213 ? -18.119 -5.703  20.474 1.000 47.808  ? 212 VAL CCC C    1 ? 
ATOM   9273  O  O    . VAL C  2 213 ? -18.237 -6.853  20.909 1.000 49.548  ? 212 VAL CCC O    1 ? 
ATOM   9274  C  CB   . VAL C  2 213 ? -16.013 -5.811  19.071 1.000 49.972  ? 212 VAL CCC CB   1 ? 
ATOM   9275  C  CG1  . VAL C  2 213 ? -16.769 -5.559  17.782 1.000 53.546  ? 212 VAL CCC CG1  1 ? 
ATOM   9276  C  CG2  . VAL C  2 213 ? -14.576 -5.344  18.933 1.000 53.520  ? 212 VAL CCC CG2  1 ? 
ATOM   9277  H  H    . VAL C  2 213 ? -16.047 -6.063  21.938 1.000 43.439  ? 212 VAL CCC H    1 c 
ATOM   9278  H  HA   . VAL C  2 213 ? -16.804 -4.185  20.055 1.000 47.225  ? 212 VAL CCC HA   1 c 
ATOM   9279  H  HB   . VAL C  2 213 ? -16.006 -6.785  19.239 1.000 50.987  ? 212 VAL CCC HB   1 c 
ATOM   9280  H  HG11 . VAL C  2 213 ? -17.624 -6.023  17.807 1.000 52.409  ? 212 VAL CCC HG11 1 c 
ATOM   9281  H  HG12 . VAL C  2 213 ? -16.246 -5.886  17.029 1.000 52.418  ? 212 VAL CCC HG12 1 c 
ATOM   9282  H  HG13 . VAL C  2 213 ? -16.923 -4.603  17.677 1.000 52.416  ? 212 VAL CCC HG13 1 c 
ATOM   9283  H  HG21 . VAL C  2 213 ? -14.553 -4.372  18.902 1.000 52.430  ? 212 VAL CCC HG21 1 c 
ATOM   9284  H  HG22 . VAL C  2 213 ? -14.195 -5.703  18.113 1.000 52.400  ? 212 VAL CCC HG22 1 c 
ATOM   9285  H  HG23 . VAL C  2 213 ? -14.057 -5.657  19.694 1.000 52.368  ? 212 VAL CCC HG23 1 c 
ATOM   9286  N  N    . ASN C  2 214 ? -19.137 -4.900  20.147 1.000 47.472  ? 213 ASN CCC N    1 ? 
ATOM   9287  C  CA   . ASN C  2 214 ? -20.565 -5.292  20.125 1.000 49.281  ? 213 ASN CCC CA   1 ? 
ATOM   9288  C  C    . ASN C  2 214 ? -20.843 -6.012  18.793 1.000 49.899  ? 213 ASN CCC C    1 ? 
ATOM   9289  O  O    . ASN C  2 214 ? -20.760 -5.377  17.737 1.000 51.435  ? 213 ASN CCC O    1 ? 
ATOM   9290  C  CB   . ASN C  2 214 ? -21.454 -4.070  20.375 1.000 56.139  ? 213 ASN CCC CB   1 ? 
ATOM   9291  C  CG   . ASN C  2 214 ? -22.893 -4.446  20.663 1.000 61.373  ? 213 ASN CCC CG   1 ? 
ATOM   9292  O  OD1  . ASN C  2 214 ? -23.189 -5.012  21.715 1.000 57.585  ? 213 ASN CCC OD1  1 ? 
ATOM   9293  N  ND2  . ASN C  2 214 ? -23.784 -4.160  19.721 1.000 67.583  ? 213 ASN CCC ND2  1 ? 
ATOM   9294  H  H    . ASN C  2 214 ? -19.006 -4.031  19.908 1.000 47.990  ? 213 ASN CCC H    1 c 
ATOM   9295  H  HA   . ASN C  2 214 ? -20.719 -5.926  20.862 1.000 50.268  ? 213 ASN CCC HA   1 c 
ATOM   9296  H  HB2  . ASN C  2 214 ? -21.097 -3.566  21.135 1.000 55.566  ? 213 ASN CCC HB2  1 c 
ATOM   9297  H  HB3  . ASN C  2 214 ? -21.425 -3.492  19.587 1.000 55.434  ? 213 ASN CCC HB3  1 c 
ATOM   9298  H  HD21 . ASN C  2 214 ? -24.634 -4.338  19.841 0.000 67.730  ? 213 ASN CCC HD21 1 c 
ATOM   9299  H  HD22 . ASN C  2 214 ? -23.523 -3.754  18.964 0.000 67.730  ? 213 ASN CCC HD22 1 c 
ATOM   9300  N  N    . LEU C  2 215 ? -21.143 -7.303  18.852 1.000 44.795  ? 214 LEU CCC N    1 ? 
ATOM   9301  C  CA   . LEU C  2 215 ? -21.394 -8.166  17.678 1.000 49.517  ? 214 LEU CCC CA   1 ? 
ATOM   9302  C  C    . LEU C  2 215 ? -22.867 -8.533  17.675 1.000 45.775  ? 214 LEU CCC C    1 ? 
ATOM   9303  O  O    . LEU C  2 215 ? -23.353 -8.962  18.732 1.000 42.832  ? 214 LEU CCC O    1 ? 
ATOM   9304  C  CB   . LEU C  2 215 ? -20.554 -9.443  17.768 1.000 58.329  ? 214 LEU CCC CB   1 ? 
ATOM   9305  C  CG   . LEU C  2 215 ? -20.699 -10.371 16.562 1.000 64.590  ? 214 LEU CCC CG   1 ? 
ATOM   9306  C  CD1  . LEU C  2 215 ? -20.093 -9.719  15.326 1.000 65.222  ? 214 LEU CCC CD1  1 ? 
ATOM   9307  C  CD2  . LEU C  2 215 ? -20.072 -11.738 16.824 1.000 66.336  ? 214 LEU CCC CD2  1 ? 
ATOM   9308  H  H    . LEU C  2 215 ? -21.214 -7.748  19.643 1.000 47.058  ? 214 LEU CCC H    1 c 
ATOM   9309  H  HA   . LEU C  2 215 ? -21.176 -7.670  16.857 1.000 49.430  ? 214 LEU CCC HA   1 c 
ATOM   9310  H  HB2  . LEU C  2 215 ? -19.613 -9.192  17.861 1.000 57.496  ? 214 LEU CCC HB2  1 c 
ATOM   9311  H  HB3  . LEU C  2 215 ? -20.814 -9.932  18.574 1.000 57.467  ? 214 LEU CCC HB3  1 c 
ATOM   9312  H  HG   . LEU C  2 215 ? -21.663 -10.507 16.393 1.000 63.748  ? 214 LEU CCC HG   1 c 
ATOM   9313  H  HD11 . LEU C  2 215 ? -20.649 -8.972  15.046 1.000 64.944  ? 214 LEU CCC HD11 1 c 
ATOM   9314  H  HD12 . LEU C  2 215 ? -20.043 -10.372 14.607 1.000 65.003  ? 214 LEU CCC HD12 1 c 
ATOM   9315  H  HD13 . LEU C  2 215 ? -19.198 -9.397  15.534 1.000 64.988  ? 214 LEU CCC HD13 1 c 
ATOM   9316  H  HD21 . LEU C  2 215 ? -19.109 -11.641 16.922 1.000 65.790  ? 214 LEU CCC HD21 1 c 
ATOM   9317  H  HD22 . LEU C  2 215 ? -20.263 -12.332 16.077 1.000 65.790  ? 214 LEU CCC HD22 1 c 
ATOM   9318  H  HD23 . LEU C  2 215 ? -20.443 -12.115 17.640 1.000 65.781  ? 214 LEU CCC HD23 1 c 
ATOM   9319  N  N    . ALA C  2 216 ? -23.549 -8.362  16.539 1.000 46.875  ? 215 ALA CCC N    1 ? 
ATOM   9320  C  CA   . ALA C  2 216 ? -25.016 -8.524  16.438 1.000 47.972  ? 215 ALA CCC CA   1 ? 
ATOM   9321  C  C    . ALA C  2 216 ? -25.351 -9.476  15.306 1.000 44.359  ? 215 ALA CCC C    1 ? 
ATOM   9322  O  O    . ALA C  2 216 ? -24.629 -9.462  14.307 1.000 44.566  ? 215 ALA CCC O    1 ? 
ATOM   9323  C  CB   . ALA C  2 216 ? -25.697 -7.186  16.224 1.000 46.742  ? 215 ALA CCC CB   1 ? 
ATOM   9324  H  H    . ALA C  2 216 ? -23.164 -8.137  15.745 1.000 46.892  ? 215 ALA CCC H    1 c 
ATOM   9325  H  HA   . ALA C  2 216 ? -25.345 -8.914  17.277 1.000 46.820  ? 215 ALA CCC HA   1 c 
ATOM   9326  H  HB1  . ALA C  2 216 ? -26.659 -7.315  16.171 1.000 47.114  ? 215 ALA CCC HB1  1 c 
ATOM   9327  H  HB2  . ALA C  2 216 ? -25.491 -6.594  16.967 1.000 47.105  ? 215 ALA CCC HB2  1 c 
ATOM   9328  H  HB3  . ALA C  2 216 ? -25.378 -6.788  15.397 1.000 47.114  ? 215 ALA CCC HB3  1 c 
ATOM   9329  N  N    . GLN C  2 217 ? -26.444 -10.216 15.478 1.000 45.165  ? 216 GLN CCC N    1 ? 
ATOM   9330  C  CA   . GLN C  2 217 ? -27.146 -10.919 14.382 1.000 48.921  ? 216 GLN CCC CA   1 ? 
ATOM   9331  C  C    . GLN C  2 217 ? -28.502 -10.243 14.171 1.000 48.259  ? 216 GLN CCC C    1 ? 
ATOM   9332  O  O    . GLN C  2 217 ? -29.014 -9.577  15.111 1.000 44.982  ? 216 GLN CCC O    1 ? 
ATOM   9333  C  CB   . GLN C  2 217 ? -27.308 -12.408 14.682 1.000 49.669  ? 216 GLN CCC CB   1 ? 
ATOM   9334  C  CG   . GLN C  2 217 ? -28.133 -12.719 15.924 1.000 52.395  ? 216 GLN CCC CG   1 ? 
ATOM   9335  C  CD   . GLN C  2 217 ? -28.275 -14.212 16.086 1.000 57.551  ? 216 GLN CCC CD   1 ? 
ATOM   9336  O  OE1  . GLN C  2 217 ? -28.328 -14.936 15.098 1.000 56.851  ? 216 GLN CCC OE1  1 ? 
ATOM   9337  N  NE2  . GLN C  2 217 ? -28.369 -14.675 17.325 1.000 53.356  ? 216 GLN CCC NE2  1 ? 
ATOM   9338  H  H    . GLN C  2 217 ? -26.837 -10.321 16.292 1.000 45.868  ? 216 GLN CCC H    1 c 
ATOM   9339  H  HA   . GLN C  2 217 ? -26.616 -10.820 13.558 1.000 48.180  ? 216 GLN CCC HA   1 c 
ATOM   9340  H  HB2  . GLN C  2 217 ? -27.729 -12.831 13.905 1.000 50.148  ? 216 GLN CCC HB2  1 c 
ATOM   9341  H  HB3  . GLN C  2 217 ? -26.416 -12.799 14.787 1.000 50.147  ? 216 GLN CCC HB3  1 c 
ATOM   9342  H  HG2  . GLN C  2 217 ? -27.693 -12.345 16.716 1.000 52.874  ? 216 GLN CCC HG2  1 c 
ATOM   9343  H  HG3  . GLN C  2 217 ? -29.022 -12.313 15.844 1.000 52.883  ? 216 GLN CCC HG3  1 c 
ATOM   9344  H  HE21 . GLN C  2 217 ? -28.480 -15.541 17.460 0.000 54.350  ? 216 GLN CCC HE21 1 c 
ATOM   9345  H  HE22 . GLN C  2 217 ? -28.376 -14.113 18.001 0.000 54.350  ? 216 GLN CCC HE22 1 c 
ATOM   9346  N  N    . ARG C  2 218 ? -29.076 -10.452 12.991 1.000 49.322  ? 217 ARG CCC N    1 ? 
ATOM   9347  C  CA   . ARG C  2 218 ? -30.350 -9.836  12.557 1.000 45.195  ? 217 ARG CCC CA   1 ? 
ATOM   9348  C  C    . ARG C  2 218 ? -31.345 -10.927 12.198 1.000 42.789  ? 217 ARG CCC C    1 ? 
ATOM   9349  O  O    . ARG C  2 218 ? -31.016 -11.771 11.381 1.000 41.884  ? 217 ARG CCC O    1 ? 
ATOM   9350  C  CB   . ARG C  2 218 ? -30.109 -8.934  11.351 1.000 46.250  ? 217 ARG CCC CB   1 ? 
ATOM   9351  C  CG   . ARG C  2 218 ? -31.302 -8.067  10.984 1.000 46.641  ? 217 ARG CCC CG   1 ? 
ATOM   9352  C  CD   . ARG C  2 218 ? -30.935 -7.182  9.800  1.000 48.436  ? 217 ARG CCC CD   1 ? 
ATOM   9353  N  NE   . ARG C  2 218 ? -30.972 -7.971  8.589  1.000 48.165  ? 217 ARG CCC NE   1 ? 
ATOM   9354  C  CZ   . ARG C  2 218 ? -30.716 -7.518  7.375  1.000 50.835  ? 217 ARG CCC CZ   1 ? 
ATOM   9355  N  NH1  . ARG C  2 218 ? -30.391 -6.248  7.177  1.000 48.532  ? 217 ARG CCC NH1  1 ? 
ATOM   9356  N  NH2  . ARG C  2 218 ? -30.794 -8.351  6.358  1.000 48.678  ? 217 ARG CCC NH2  1 ? 
ATOM   9357  H  H    . ARG C  2 218 ? -28.714 -11.008 12.369 1.000 48.051  ? 217 ARG CCC H    1 c 
ATOM   9358  H  HA   . ARG C  2 218 ? -30.712 -9.298  13.295 1.000 45.669  ? 217 ARG CCC HA   1 c 
ATOM   9359  H  HB2  . ARG C  2 218 ? -29.343 -8.353  11.545 1.000 46.093  ? 217 ARG CCC HB2  1 c 
ATOM   9360  H  HB3  . ARG C  2 218 ? -29.874 -9.494  10.582 1.000 46.080  ? 217 ARG CCC HB3  1 c 
ATOM   9361  H  HG2  . ARG C  2 218 ? -32.066 -8.634  10.745 1.000 46.963  ? 217 ARG CCC HG2  1 c 
ATOM   9362  H  HG3  . ARG C  2 218 ? -31.556 -7.507  11.746 1.000 46.970  ? 217 ARG CCC HG3  1 c 
ATOM   9363  H  HD2  . ARG C  2 218 ? -31.570 -6.438  9.732  1.000 47.947  ? 217 ARG CCC HD2  1 c 
ATOM   9364  H  HD3  . ARG C  2 218 ? -30.035 -6.813  9.928  1.000 47.943  ? 217 ARG CCC HD3  1 c 
ATOM   9365  H  HE   . ARG C  2 218 ? -31.184 -8.814  8.664  1.000 48.841  ? 217 ARG CCC HE   1 c 
ATOM   9366  H  HH11 . ARG C  2 218 ? -30.341 -5.693  7.856  1.000 49.192  ? 217 ARG CCC HH11 1 c 
ATOM   9367  H  HH12 . ARG C  2 218 ? -30.224 -5.962  6.365  1.000 49.212  ? 217 ARG CCC HH12 1 c 
ATOM   9368  H  HH21 . ARG C  2 218 ? -31.010 -9.194  6.494  1.000 49.288  ? 217 ARG CCC HH21 1 c 
ATOM   9369  H  HH22 . ARG C  2 218 ? -30.625 -8.065  5.542  1.000 49.301  ? 217 ARG CCC HH22 1 c 
ATOM   9370  N  N    . PHE C  2 219 ? -32.523 -10.873 12.810 1.000 42.404  ? 218 PHE CCC N    1 ? 
ATOM   9371  C  CA   . PHE C  2 219 ? -33.702 -11.694 12.487 1.000 46.438  ? 218 PHE CCC CA   1 ? 
ATOM   9372  C  C    . PHE C  2 219 ? -34.575 -10.925 11.492 1.000 50.835  ? 218 PHE CCC C    1 ? 
ATOM   9373  O  O    . PHE C  2 219 ? -34.749 -9.686  11.615 1.000 44.532  ? 218 PHE CCC O    1 ? 
ATOM   9374  C  CB   . PHE C  2 219 ? -34.453 -12.072 13.764 1.000 46.023  ? 218 PHE CCC CB   1 ? 
ATOM   9375  C  CG   . PHE C  2 219 ? -33.575 -12.744 14.790 1.000 52.303  ? 218 PHE CCC CG   1 ? 
ATOM   9376  C  CD1  . PHE C  2 219 ? -32.988 -12.009 15.804 1.000 46.929  ? 218 PHE CCC CD1  1 ? 
ATOM   9377  C  CD2  . PHE C  2 219 ? -33.322 -14.113 14.730 1.000 61.321  ? 218 PHE CCC CD2  1 ? 
ATOM   9378  C  CE1  . PHE C  2 219 ? -32.170 -12.619 16.743 1.000 54.317  ? 218 PHE CCC CE1  1 ? 
ATOM   9379  C  CE2  . PHE C  2 219 ? -32.500 -14.723 15.670 1.000 53.566  ? 218 PHE CCC CE2  1 ? 
ATOM   9380  C  CZ   . PHE C  2 219 ? -31.923 -13.972 16.669 1.000 52.700  ? 218 PHE CCC CZ   1 ? 
ATOM   9381  H  H    . PHE C  2 219 ? -32.689 -10.298 13.497 1.000 43.451  ? 218 PHE CCC H    1 c 
ATOM   9382  H  HA   . PHE C  2 219 ? -33.392 -12.526 12.051 1.000 46.367  ? 218 PHE CCC HA   1 c 
ATOM   9383  H  HB2  . PHE C  2 219 ? -34.838 -11.260 14.154 1.000 47.529  ? 218 PHE CCC HB2  1 c 
ATOM   9384  H  HB3  . PHE C  2 219 ? -35.190 -12.674 13.529 1.000 47.530  ? 218 PHE CCC HB3  1 c 
ATOM   9385  H  HD1  . PHE C  2 219 ? -33.149 -11.082 15.857 1.000 50.101  ? 218 PHE CCC HD1  1 c 
ATOM   9386  H  HD2  . PHE C  2 219 ? -33.709 -14.629 14.040 1.000 56.712  ? 218 PHE CCC HD2  1 c 
ATOM   9387  H  HE1  . PHE C  2 219 ? -31.778 -12.104 17.431 1.000 52.202  ? 218 PHE CCC HE1  1 c 
ATOM   9388  H  HE2  . PHE C  2 219 ? -32.335 -15.651 15.620 1.000 54.782  ? 218 PHE CCC HE2  1 c 
ATOM   9389  H  HZ   . PHE C  2 219 ? -31.371 -14.387 17.313 1.000 53.204  ? 218 PHE CCC HZ   1 c 
ATOM   9390  N  N    . HIS C  2 220 ? -35.100 -11.665 10.524 1.000 49.003  ? 219 HIS CCC N    1 ? 
ATOM   9391  C  CA   . HIS C  2 220 ? -35.967 -11.161 9.439  1.000 54.162  ? 219 HIS CCC CA   1 ? 
ATOM   9392  C  C    . HIS C  2 220 ? -37.171 -12.099 9.314  1.000 54.033  ? 219 HIS CCC C    1 ? 
ATOM   9393  O  O    . HIS C  2 220 ? -37.003 -13.328 9.468  1.000 50.403  ? 219 HIS CCC O    1 ? 
ATOM   9394  C  CB   . HIS C  2 220 ? -35.122 -10.995 8.162  1.000 60.289  ? 219 HIS CCC CB   1 ? 
ATOM   9395  C  CG   . HIS C  2 220 ? -35.791 -11.519 6.945  1.000 72.709  ? 219 HIS CCC CG   1 ? 
ATOM   9396  N  ND1  . HIS C  2 220 ? -36.773 -10.794 6.278  1.000 82.890  ? 219 HIS CCC ND1  1 ? 
ATOM   9397  C  CD2  . HIS C  2 220 ? -35.638 -12.681 6.275  1.000 83.478  ? 219 HIS CCC CD2  1 ? 
ATOM   9398  C  CE1  . HIS C  2 220 ? -37.211 -11.497 5.259  1.000 82.503  ? 219 HIS CCC CE1  1 ? 
ATOM   9399  N  NE2  . HIS C  2 220 ? -36.527 -12.658 5.232  1.000 96.069  ? 219 HIS CCC NE2  1 ? 
ATOM   9400  H  H    . HIS C  2 220 ? -34.956 -12.562 10.458 1.000 50.590  ? 219 HIS CCC H    1 c 
ATOM   9401  H  HA   . HIS C  2 220 ? -36.298 -10.274 9.706  1.000 54.132  ? 219 HIS CCC HA   1 c 
ATOM   9402  H  HB2  . HIS C  2 220 ? -34.925 -10.041 8.031  1.000 61.419  ? 219 HIS CCC HB2  1 c 
ATOM   9403  H  HB3  . HIS C  2 220 ? -34.266 -11.464 8.281  1.000 61.409  ? 219 HIS CCC HB3  1 c 
ATOM   9404  H  HD1  . HIS C  2 220 ? -37.068 -10.012 6.504  0.000 80.960  ? 219 HIS CCC HD1  1 c 
ATOM   9405  H  HD2  . HIS C  2 220 ? -35.048 -13.380 6.487  1.000 83.239  ? 219 HIS CCC HD2  1 c 
ATOM   9406  H  HE1  . HIS C  2 220 ? -37.872 -11.230 4.648  1.000 85.057  ? 219 HIS CCC HE1  1 c 
ATOM   9407  H  HE2  . HIS C  2 220 ? -36.574 -13.292 4.620  0.000 93.530  ? 219 HIS CCC HE2  1 c 
ATOM   9408  N  N    . ALA C  2 221 ? -38.349 -11.530 9.068  1.000 47.375  ? 220 ALA CCC N    1 ? 
ATOM   9409  C  CA   . ALA C  2 221 ? -39.563 -12.252 8.653  1.000 44.907  ? 220 ALA CCC CA   1 ? 
ATOM   9410  C  C    . ALA C  2 221 ? -40.334 -11.351 7.693  1.000 50.763  ? 220 ALA CCC C    1 ? 
ATOM   9411  O  O    . ALA C  2 221 ? -39.948 -10.162 7.570  1.000 47.823  ? 220 ALA CCC O    1 ? 
ATOM   9412  C  CB   . ALA C  2 221 ? -40.367 -12.603 9.862  1.000 46.445  ? 220 ALA CCC CB   1 ? 
ATOM   9413  H  H    . ALA C  2 221 ? -38.492 -10.634 9.148  1.000 48.290  ? 220 ALA CCC H    1 c 
ATOM   9414  H  HA   . ALA C  2 221 ? -39.302 -13.077 8.181  1.000 46.779  ? 220 ALA CCC HA   1 c 
ATOM   9415  H  HB1  . ALA C  2 221 ? -41.171 -13.079 9.591  1.000 45.966  ? 220 ALA CCC HB1  1 c 
ATOM   9416  H  HB2  . ALA C  2 221 ? -39.840 -13.169 10.451 1.000 45.966  ? 220 ALA CCC HB2  1 c 
ATOM   9417  H  HB3  . ALA C  2 221 ? -40.617 -11.791 10.334 1.000 45.966  ? 220 ALA CCC HB3  1 c 
ATOM   9418  N  N    . THR C  2 222 ? -41.340 -11.905 7.019  1.000 49.787  ? 221 THR CCC N    1 ? 
ATOM   9419  C  CA   . THR C  2 222 ? -42.338 -11.139 6.233  1.000 50.442  ? 221 THR CCC CA   1 ? 
ATOM   9420  C  C    . THR C  2 222 ? -43.534 -10.898 7.144  1.000 48.865  ? 221 THR CCC C    1 ? 
ATOM   9421  O  O    . THR C  2 222 ? -43.716 -11.675 8.094  1.000 54.451  ? 221 THR CCC O    1 ? 
ATOM   9422  C  CB   . THR C  2 222 ? -42.717 -11.831 4.911  1.000 45.753  ? 221 THR CCC CB   1 ? 
ATOM   9423  O  OG1  . THR C  2 222 ? -43.221 -13.128 5.219  1.000 44.902  ? 221 THR CCC OG1  1 ? 
ATOM   9424  C  CG2  . THR C  2 222 ? -41.560 -11.889 3.941  1.000 42.115  ? 221 THR CCC CG2  1 ? 
ATOM   9425  H  H    . THR C  2 222 ? -41.489 -12.804 6.993  1.000 50.169  ? 221 THR CCC H    1 c 
ATOM   9426  H  HA   . THR C  2 222 ? -41.939 -10.268 6.016  1.000 49.081  ? 221 THR CCC HA   1 c 
ATOM   9427  H  HB   . THR C  2 222 ? -43.442 -11.308 4.497  1.000 45.718  ? 221 THR CCC HB   1 c 
ATOM   9428  H  HG1  . THR C  2 222 ? -43.418 -13.533 4.501  0.000 45.050  ? 221 THR CCC HG1  1 c 
ATOM   9429  H  HG21 . THR C  2 222 ? -41.295 -10.985 3.697  1.000 43.268  ? 221 THR CCC HG21 1 c 
ATOM   9430  H  HG22 . THR C  2 222 ? -41.830 -12.375 3.141  1.000 43.221  ? 221 THR CCC HG22 1 c 
ATOM   9431  H  HG23 . THR C  2 222 ? -40.808 -12.346 4.359  1.000 43.229  ? 221 THR CCC HG23 1 c 
ATOM   9432  N  N    . TYR C  2 223 ? -44.297 -9.840  6.872  1.000 46.921  ? 222 TYR CCC N    1 ? 
ATOM   9433  C  CA   . TYR C  2 223 ? -45.524 -9.488  7.617  1.000 40.741  ? 222 TYR CCC CA   1 ? 
ATOM   9434  C  C    . TYR C  2 223 ? -46.505 -8.781  6.677  1.000 40.282  ? 222 TYR CCC C    1 ? 
ATOM   9435  O  O    . TYR C  2 223 ? -46.093 -8.317  5.637  1.000 34.968  ? 222 TYR CCC O    1 ? 
ATOM   9436  C  CB   . TYR C  2 223 ? -45.177 -8.587  8.804  1.000 42.597  ? 222 TYR CCC CB   1 ? 
ATOM   9437  C  CG   . TYR C  2 223 ? -44.987 -7.143  8.427  1.000 41.803  ? 222 TYR CCC CG   1 ? 
ATOM   9438  C  CD1  . TYR C  2 223 ? -43.776 -6.697  7.932  1.000 39.911  ? 222 TYR CCC CD1  1 ? 
ATOM   9439  C  CD2  . TYR C  2 223 ? -46.028 -6.227  8.513  1.000 46.151  ? 222 TYR CCC CD2  1 ? 
ATOM   9440  C  CE1  . TYR C  2 223 ? -43.593 -5.375  7.558  1.000 44.579  ? 222 TYR CCC CE1  1 ? 
ATOM   9441  C  CE2  . TYR C  2 223 ? -45.857 -4.896  8.154  1.000 42.512  ? 222 TYR CCC CE2  1 ? 
ATOM   9442  C  CZ   . TYR C  2 223 ? -44.634 -4.471  7.682  1.000 42.985  ? 222 TYR CCC CZ   1 ? 
ATOM   9443  O  OH   . TYR C  2 223 ? -44.441 -3.176  7.327  1.000 42.292  ? 222 TYR CCC OH   1 ? 
ATOM   9444  H  H    . TYR C  2 223 ? -44.111 -9.249  6.203  1.000 45.816  ? 222 TYR CCC H    1 c 
ATOM   9445  H  HA   . TYR C  2 223 ? -45.947 -10.318 7.953  1.000 42.158  ? 222 TYR CCC HA   1 c 
ATOM   9446  H  HB2  . TYR C  2 223 ? -45.897 -8.652  9.466  1.000 41.967  ? 222 TYR CCC HB2  1 c 
ATOM   9447  H  HB3  . TYR C  2 223 ? -44.354 -8.920  9.218  1.000 41.967  ? 222 TYR CCC HB3  1 c 
ATOM   9448  H  HD1  . TYR C  2 223 ? -43.058 -7.303  7.851  1.000 41.564  ? 222 TYR CCC HD1  1 c 
ATOM   9449  H  HD2  . TYR C  2 223 ? -46.864 -6.510  8.845  1.000 44.088  ? 222 TYR CCC HD2  1 c 
ATOM   9450  H  HE1  . TYR C  2 223 ? -42.754 -5.085  7.242  1.000 43.049  ? 222 TYR CCC HE1  1 c 
ATOM   9451  H  HE2  . TYR C  2 223 ? -46.571 -4.285  8.237  1.000 43.375  ? 222 TYR CCC HE2  1 c 
ATOM   9452  H  HH   . TYR C  2 223 ? -44.221 -3.119  6.505  0.000 42.320  ? 222 TYR CCC HH   1 c 
ATOM   9453  N  N    . SER C  2 224 ? -47.763 -8.721  7.090  1.000 42.358  ? 223 SER CCC N    1 ? 
ATOM   9454  C  CA   . SER C  2 224 ? -48.863 -7.954  6.466  1.000 43.708  ? 223 SER CCC CA   1 ? 
ATOM   9455  C  C    . SER C  2 224 ? -49.601 -7.254  7.592  1.000 44.694  ? 223 SER CCC C    1 ? 
ATOM   9456  O  O    . SER C  2 224 ? -49.467 -7.707  8.740  1.000 46.888  ? 223 SER CCC O    1 ? 
ATOM   9457  C  CB   . SER C  2 224 ? -49.778 -8.866  5.671  1.000 44.082  ? 223 SER CCC CB   1 ? 
ATOM   9458  O  OG   . SER C  2 224 ? -49.116 -9.296  4.492  1.000 44.028  ? 223 SER CCC OG   1 ? 
ATOM   9459  H  H    . SER C  2 224 ? -48.050 -9.180  7.823  1.000 42.173  ? 223 SER CCC H    1 c 
ATOM   9460  H  HA   . SER C  2 224 ? -48.473 -7.269  5.859  1.000 43.679  ? 223 SER CCC HA   1 c 
ATOM   9461  H  HB2  . SER C  2 224 ? -50.024 -9.646  6.218  1.000 43.981  ? 223 SER CCC HB2  1 c 
ATOM   9462  H  HB3  . SER C  2 224 ? -50.601 -8.382  5.432  1.000 43.982  ? 223 SER CCC HB3  1 c 
ATOM   9463  H  HG   . SER C  2 224 ? -49.607 -9.796  4.040  0.000 43.870  ? 223 SER CCC HG   1 c 
ATOM   9464  N  N    . GLY C  2 225 ? -50.346 -6.203  7.262  1.000 40.401  ? 224 GLY CCC N    1 ? 
ATOM   9465  C  CA   . GLY C  2 225 ? -51.236 -5.509  8.195  1.000 38.065  ? 224 GLY CCC CA   1 ? 
ATOM   9466  C  C    . GLY C  2 225 ? -50.555 -4.337  8.877  1.000 40.236  ? 224 GLY CCC C    1 ? 
ATOM   9467  O  O    . GLY C  2 225 ? -49.412 -4.036  8.556  1.000 44.592  ? 224 GLY CCC O    1 ? 
ATOM   9468  H  H    . GLY C  2 225 ? -50.341 -5.853  6.421  1.000 40.804  ? 224 GLY CCC H    1 c 
ATOM   9469  H  HA2  . GLY C  2 225 ? -52.028 -5.182  7.699  1.000 39.117  ? 224 GLY CCC HA2  1 c 
ATOM   9470  H  HA3  . GLY C  2 225 ? -51.549 -6.150  8.880  1.000 39.152  ? 224 GLY CCC HA3  1 c 
ATOM   9471  N  N    . ASP C  2 226 ? -51.252 -3.729  9.836  1.000 49.253  ? 225 ASP CCC N    1 ? 
ATOM   9472  C  CA   . ASP C  2 226 ? -50.913 -2.423  10.452 1.000 53.082  ? 225 ASP CCC CA   1 ? 
ATOM   9473  C  C    . ASP C  2 226 ? -49.833 -2.614  11.533 1.000 51.021  ? 225 ASP CCC C    1 ? 
ATOM   9474  O  O    . ASP C  2 226 ? -50.089 -3.287  12.567 1.000 48.939  ? 225 ASP CCC O    1 ? 
ATOM   9475  C  CB   . ASP C  2 226 ? -52.188 -1.764  10.997 1.000 59.319  ? 225 ASP CCC CB   1 ? 
ATOM   9476  C  CG   . ASP C  2 226 ? -51.991 -0.390  11.631 1.000 60.477  ? 225 ASP CCC CG   1 ? 
ATOM   9477  O  OD1  . ASP C  2 226 ? -50.999 0.307   11.254 1.000 50.503  ? 225 ASP CCC OD1  1 ? 
ATOM   9478  O  OD2  . ASP C  2 226 ? -52.840 -0.016  12.496 1.000 66.274  ? 225 ASP CCC OD2  1 ? 
ATOM   9479  H  H    . ASP C  2 226 ? -52.008 -4.100  10.185 1.000 47.818  ? 225 ASP CCC H    1 c 
ATOM   9480  H  HA   . ASP C  2 226 ? -50.549 -1.840  9.746  1.000 52.986  ? 225 ASP CCC HA   1 c 
ATOM   9481  H  HB2  . ASP C  2 226 ? -52.826 -1.667  10.261 1.000 58.150  ? 225 ASP CCC HB2  1 c 
ATOM   9482  H  HB3  . ASP C  2 226 ? -52.587 -2.356  11.664 1.000 58.136  ? 225 ASP CCC HB3  1 c 
ATOM   9483  N  N    . GLU C  2 227 ? -48.692 -1.964  11.325 1.000 46.791  ? 226 GLU CCC N    1 ? 
ATOM   9484  C  CA   . GLU C  2 227 ? -47.536 -1.948  12.254 1.000 40.789  ? 226 GLU CCC CA   1 ? 
ATOM   9485  C  C    . GLU C  2 227 ? -47.944 -1.307  13.584 1.000 43.663  ? 226 GLU CCC C    1 ? 
ATOM   9486  O  O    . GLU C  2 227 ? -47.376 -1.689  14.631 1.000 40.871  ? 226 GLU CCC O    1 ? 
ATOM   9487  C  CB   . GLU C  2 227 ? -46.378 -1.177  11.625 1.000 43.632  ? 226 GLU CCC CB   1 ? 
ATOM   9488  C  CG   . GLU C  2 227 ? -45.923 -1.709  10.284 1.000 43.223  ? 226 GLU CCC CG   1 ? 
ATOM   9489  C  CD   . GLU C  2 227 ? -46.659 -1.173  9.064  1.000 45.118  ? 226 GLU CCC CD   1 ? 
ATOM   9490  O  OE1  . GLU C  2 227 ? -47.633 -0.402  9.230  1.000 43.538  ? 226 GLU CCC OE1  1 ? 
ATOM   9491  O  OE2  . GLU C  2 227 ? -46.276 -1.564  7.958  1.000 43.470  ? 226 GLU CCC OE2  1 ? 
ATOM   9492  H  H    . GLU C  2 227 ? -48.566 -1.448  10.589 1.000 46.252  ? 226 GLU CCC H    1 c 
ATOM   9493  H  HA   . GLU C  2 227 ? -47.253 -2.877  12.420 1.000 42.964  ? 226 GLU CCC HA   1 c 
ATOM   9494  H  HB2  . GLU C  2 227 ? -46.648 -0.241  11.521 1.000 42.856  ? 226 GLU CCC HB2  1 c 
ATOM   9495  H  HB3  . GLU C  2 227 ? -45.621 -1.201  12.244 1.000 42.853  ? 226 GLU CCC HB3  1 c 
ATOM   9496  H  HG2  . GLU C  2 227 ? -44.969 -1.508  10.176 1.000 43.756  ? 226 GLU CCC HG2  1 c 
ATOM   9497  H  HG3  . GLU C  2 227 ? -46.015 -2.686  10.289 1.000 43.752  ? 226 GLU CCC HG3  1 c 
ATOM   9498  N  N    . TRP C  2 228 ? -48.882 -0.359  13.570 1.000 42.189  ? 227 TRP CCC N    1 ? 
ATOM   9499  C  CA   . TRP C  2 228 ? -49.344 0.345   14.796 1.000 40.981  ? 227 TRP CCC CA   1 ? 
ATOM   9500  C  C    . TRP C  2 228 ? -49.987 -0.652  15.779 1.000 41.779  ? 227 TRP CCC C    1 ? 
ATOM   9501  O  O    . TRP C  2 228 ? -49.794 -0.475  16.993 1.000 38.699  ? 227 TRP CCC O    1 ? 
ATOM   9502  C  CB   . TRP C  2 228 ? -50.284 1.492   14.423 1.000 42.245  ? 227 TRP CCC CB   1 ? 
ATOM   9503  C  CG   . TRP C  2 228 ? -50.866 2.159   15.620 1.000 40.045  ? 227 TRP CCC CG   1 ? 
ATOM   9504  C  CD1  . TRP C  2 228 ? -52.176 2.190   15.991 1.000 41.632  ? 227 TRP CCC CD1  1 ? 
ATOM   9505  C  CD2  . TRP C  2 228 ? -50.133 2.847   16.646 1.000 39.745  ? 227 TRP CCC CD2  1 ? 
ATOM   9506  N  NE1  . TRP C  2 228 ? -52.313 2.890   17.160 1.000 41.911  ? 227 TRP CCC NE1  1 ? 
ATOM   9507  C  CE2  . TRP C  2 228 ? -51.077 3.297   17.590 1.000 40.368  ? 227 TRP CCC CE2  1 ? 
ATOM   9508  C  CE3  . TRP C  2 228 ? -48.777 3.132   16.858 1.000 37.973  ? 227 TRP CCC CE3  1 ? 
ATOM   9509  C  CZ2  . TRP C  2 228 ? -50.707 4.024   18.718 1.000 40.142  ? 227 TRP CCC CZ2  1 ? 
ATOM   9510  C  CZ3  . TRP C  2 228 ? -48.412 3.826   17.987 1.000 38.392  ? 227 TRP CCC CZ3  1 ? 
ATOM   9511  C  CH2  . TRP C  2 228 ? -49.363 4.231   18.920 1.000 40.063  ? 227 TRP CCC CH2  1 ? 
ATOM   9512  H  H    . TRP C  2 228 ? -49.291 -0.072  12.809 1.000 42.264  ? 227 TRP CCC H    1 c 
ATOM   9513  H  HA   . TRP C  2 228 ? -48.551 0.740   15.229 1.000 41.593  ? 227 TRP CCC HA   1 c 
ATOM   9514  H  HB2  . TRP C  2 228 ? -49.785 2.147   13.895 1.000 41.433  ? 227 TRP CCC HB2  1 c 
ATOM   9515  H  HB3  . TRP C  2 228 ? -51.005 1.138   13.867 1.000 41.487  ? 227 TRP CCC HB3  1 c 
ATOM   9516  H  HD1  . TRP C  2 228 ? -52.895 1.835   15.491 1.000 41.140  ? 227 TRP CCC HD1  1 c 
ATOM   9517  H  HE1  . TRP C  2 228 ? -53.071 3.042   17.569 1.000 41.299  ? 227 TRP CCC HE1  1 c 
ATOM   9518  H  HE3  . TRP C  2 228 ? -48.124 2.831   16.246 1.000 38.725  ? 227 TRP CCC HE3  1 c 
ATOM   9519  H  HZ2  . TRP C  2 228 ? -51.347 4.298   19.352 1.000 40.170  ? 227 TRP CCC HZ2  1 c 
ATOM   9520  H  HZ3  . TRP C  2 228 ? -47.501 4.023   18.138 1.000 38.893  ? 227 TRP CCC HZ3  1 c 
ATOM   9521  H  HH2  . TRP C  2 228 ? -49.088 4.741   19.661 1.000 39.741  ? 227 TRP CCC HH2  1 c 
ATOM   9522  N  N    . GLN C  2 229 ? -50.737 -1.639  15.295 1.000 42.853  ? 228 GLN CCC N    1 ? 
ATOM   9523  C  CA   . GLN C  2 229 ? -51.392 -2.669  16.150 1.000 51.556  ? 228 GLN CCC CA   1 ? 
ATOM   9524  C  C    . GLN C  2 229 ? -50.306 -3.511  16.825 1.000 43.765  ? 228 GLN CCC C    1 ? 
ATOM   9525  O  O    . GLN C  2 229 ? -50.417 -3.737  18.038 1.000 55.721  ? 228 GLN CCC O    1 ? 
ATOM   9526  C  CB   . GLN C  2 229 ? -52.332 -3.609  15.384 1.000 62.454  ? 228 GLN CCC CB   1 ? 
ATOM   9527  C  CG   . GLN C  2 229 ? -53.109 -2.958  14.256 1.000 74.495  ? 228 GLN CCC CG   1 ? 
ATOM   9528  C  CD   . GLN C  2 229 ? -54.488 -2.493  14.656 1.000 86.175  ? 228 GLN CCC CD   1 ? 
ATOM   9529  O  OE1  . GLN C  2 229 ? -55.488 -2.951  14.096 1.000 86.123  ? 228 GLN CCC OE1  1 ? 
ATOM   9530  N  NE2  . GLN C  2 229 ? -54.540 -1.564  15.604 1.000 78.940  ? 228 GLN CCC NE2  1 ? 
ATOM   9531  H  H    . GLN C  2 229 ? -50.858 -1.763  14.404 1.000 44.686  ? 228 GLN CCC H    1 c 
ATOM   9532  H  HA   . GLN C  2 229 ? -51.910 -2.206  16.848 1.000 50.056  ? 228 GLN CCC HA   1 c 
ATOM   9533  H  HB2  . GLN C  2 229 ? -51.799 -4.343  15.014 1.000 62.205  ? 228 GLN CCC HB2  1 c 
ATOM   9534  H  HB3  . GLN C  2 229 ? -52.966 -3.997  16.023 1.000 62.261  ? 228 GLN CCC HB3  1 c 
ATOM   9535  H  HG2  . GLN C  2 229 ? -52.608 -2.191  13.918 1.000 73.593  ? 228 GLN CCC HG2  1 c 
ATOM   9536  H  HG3  . GLN C  2 229 ? -53.196 -3.600  13.520 1.000 73.822  ? 228 GLN CCC HG3  1 c 
ATOM   9537  H  HE21 . GLN C  2 229 ? -55.354 -1.212  15.735 0.000 82.630  ? 228 GLN CCC HE21 1 c 
ATOM   9538  H  HE22 . GLN C  2 229 ? -53.831 -1.230  15.891 0.000 82.630  ? 228 GLN CCC HE22 1 c 
ATOM   9539  N  N    . ALA C  2 230 ? -49.283 -3.918  16.082 1.000 45.022  ? 229 ALA CCC N    1 ? 
ATOM   9540  C  CA   . ALA C  2 230 ? -48.072 -4.582  16.622 1.000 47.786  ? 229 ALA CCC CA   1 ? 
ATOM   9541  C  C    . ALA C  2 230 ? -47.454 -3.722  17.735 1.000 47.261  ? 229 ALA CCC C    1 ? 
ATOM   9542  O  O    . ALA C  2 230 ? -47.161 -4.253  18.813 1.000 46.486  ? 229 ALA CCC O    1 ? 
ATOM   9543  C  CB   . ALA C  2 230 ? -47.080 -4.838  15.518 1.000 44.465  ? 229 ALA CCC CB   1 ? 
ATOM   9544  H  H    . ALA C  2 230 ? -49.253 -3.822  15.176 1.000 45.347  ? 229 ALA CCC H    1 c 
ATOM   9545  H  HA   . ALA C  2 230 ? -48.340 -5.447  17.011 1.000 46.505  ? 229 ALA CCC HA   1 c 
ATOM   9546  H  HB1  . ALA C  2 230 ? -46.325 -5.340  15.870 1.000 45.460  ? 229 ALA CCC HB1  1 c 
ATOM   9547  H  HB2  . ALA C  2 230 ? -47.506 -5.350  14.811 1.000 45.463  ? 229 ALA CCC HB2  1 c 
ATOM   9548  H  HB3  . ALA C  2 230 ? -46.765 -3.993  15.160 1.000 45.451  ? 229 ALA CCC HB3  1 c 
ATOM   9549  N  N    . PHE C  2 231 ? -47.272 -2.428  17.491 1.000 41.414  ? 230 PHE CCC N    1 ? 
ATOM   9550  C  CA   . PHE C  2 231 ? -46.595 -1.534  18.462 1.000 40.684  ? 230 PHE CCC CA   1 ? 
ATOM   9551  C  C    . PHE C  2 231 ? -47.388 -1.487  19.765 1.000 40.418  ? 230 PHE CCC C    1 ? 
ATOM   9552  O  O    . PHE C  2 231 ? -46.741 -1.523  20.827 1.000 40.552  ? 230 PHE CCC O    1 ? 
ATOM   9553  C  CB   . PHE C  2 231 ? -46.393 -0.112  17.939 1.000 38.324  ? 230 PHE CCC CB   1 ? 
ATOM   9554  C  CG   . PHE C  2 231 ? -45.691 0.768   18.940 1.000 32.451  ? 230 PHE CCC CG   1 ? 
ATOM   9555  C  CD1  . PHE C  2 231 ? -44.317 0.695   19.097 1.000 35.006  ? 230 PHE CCC CD1  1 ? 
ATOM   9556  C  CD2  . PHE C  2 231 ? -46.401 1.630   19.745 1.000 35.285  ? 230 PHE CCC CD2  1 ? 
ATOM   9557  C  CE1  . PHE C  2 231 ? -43.665 1.480   20.025 1.000 32.973  ? 230 PHE CCC CE1  1 ? 
ATOM   9558  C  CE2  . PHE C  2 231 ? -45.750 2.411   20.688 1.000 32.686  ? 230 PHE CCC CE2  1 ? 
ATOM   9559  C  CZ   . PHE C  2 231 ? -44.382 2.342   20.816 1.000 32.922  ? 230 PHE CCC CZ   1 ? 
ATOM   9560  H  H    . PHE C  2 231 ? -47.538 -2.002  16.731 1.000 42.539  ? 230 PHE CCC H    1 c 
ATOM   9561  H  HA   . PHE C  2 231 ? -45.704 -1.919  18.662 1.000 40.310  ? 230 PHE CCC HA   1 c 
ATOM   9562  H  HB2  . PHE C  2 231 ? -45.864 -0.152  17.115 1.000 37.370  ? 230 PHE CCC HB2  1 c 
ATOM   9563  H  HB3  . PHE C  2 231 ? -47.267 0.275   17.724 1.000 37.360  ? 230 PHE CCC HB3  1 c 
ATOM   9564  H  HD1  . PHE C  2 231 ? -43.819 0.105   18.554 1.000 33.922  ? 230 PHE CCC HD1  1 c 
ATOM   9565  H  HD2  . PHE C  2 231 ? -47.340 1.681   19.661 1.000 33.996  ? 230 PHE CCC HD2  1 c 
ATOM   9566  H  HE1  . PHE C  2 231 ? -42.726 1.427   20.113 1.000 33.481  ? 230 PHE CCC HE1  1 c 
ATOM   9567  H  HE2  . PHE C  2 231 ? -46.244 3.008   21.227 1.000 33.397  ? 230 PHE CCC HE2  1 c 
ATOM   9568  H  HZ   . PHE C  2 231 ? -43.939 2.880   21.452 1.000 33.001  ? 230 PHE CCC HZ   1 c 
ATOM   9569  N  N    . LEU C  2 232 ? -48.712 -1.341  19.700 1.000 43.299  ? 231 LEU CCC N    1 ? 
ATOM   9570  C  CA   . LEU C  2 232 ? -49.592 -1.232  20.906 1.000 44.614  ? 231 LEU CCC CA   1 ? 
ATOM   9571  C  C    . LEU C  2 232 ? -49.341 -2.426  21.833 1.000 40.814  ? 231 LEU CCC C    1 ? 
ATOM   9572  O  O    . LEU C  2 232 ? -49.159 -2.200  23.044 1.000 41.603  ? 231 LEU CCC O    1 ? 
ATOM   9573  C  CB   . LEU C  2 232 ? -51.070 -1.162  20.494 1.000 46.148  ? 231 LEU CCC CB   1 ? 
ATOM   9574  C  CG   . LEU C  2 232 ? -51.557 0.166   19.910 1.000 50.279  ? 231 LEU CCC CG   1 ? 
ATOM   9575  C  CD1  . LEU C  2 232 ? -52.967 0.030   19.367 1.000 51.120  ? 231 LEU CCC CD1  1 ? 
ATOM   9576  C  CD2  . LEU C  2 232 ? -51.509 1.275   20.935 1.000 50.327  ? 231 LEU CCC CD2  1 ? 
ATOM   9577  H  H    . LEU C  2 232 ? -49.162 -1.293  18.909 1.000 42.918  ? 231 LEU CCC H    1 c 
ATOM   9578  H  HA   . LEU C  2 232 ? -49.349 -0.409  21.387 1.000 43.916  ? 231 LEU CCC HA   1 c 
ATOM   9579  H  HB2  . LEU C  2 232 ? -51.236 -1.865  19.835 1.000 46.704  ? 231 LEU CCC HB2  1 c 
ATOM   9580  H  HB3  . LEU C  2 232 ? -51.615 -1.366  21.280 1.000 46.702  ? 231 LEU CCC HB3  1 c 
ATOM   9581  H  HG   . LEU C  2 232 ? -50.960 0.412   19.161 1.000 49.607  ? 231 LEU CCC HG   1 c 
ATOM   9582  H  HD11 . LEU C  2 232 ? -52.982 -0.648  18.669 1.000 50.860  ? 231 LEU CCC HD11 1 c 
ATOM   9583  H  HD12 . LEU C  2 232 ? -53.256 0.882   18.996 1.000 50.859  ? 231 LEU CCC HD12 1 c 
ATOM   9584  H  HD13 . LEU C  2 232 ? -53.568 -0.231  20.086 1.000 50.860  ? 231 LEU CCC HD13 1 c 
ATOM   9585  H  HD21 . LEU C  2 232 ? -51.974 0.992   21.742 1.000 50.309  ? 231 LEU CCC HD21 1 c 
ATOM   9586  H  HD22 . LEU C  2 232 ? -51.941 2.070   20.575 1.000 50.311  ? 231 LEU CCC HD22 1 c 
ATOM   9587  H  HD23 . LEU C  2 232 ? -50.583 1.481   21.150 1.000 50.296  ? 231 LEU CCC HD23 1 c 
ATOM   9588  N  N    . GLN C  2 233 ? -49.251 -3.631  21.271 1.000 43.371  ? 232 GLN CCC N    1 ? 
ATOM   9589  C  CA   . GLN C  2 233 ? -49.073 -4.905  22.023 1.000 47.804  ? 232 GLN CCC CA   1 ? 
ATOM   9590  C  C    . GLN C  2 233 ? -47.636 -5.021  22.525 1.000 42.826  ? 232 GLN CCC C    1 ? 
ATOM   9591  O  O    . GLN C  2 233 ? -47.469 -5.398  23.677 1.000 48.203  ? 232 GLN CCC O    1 ? 
ATOM   9592  C  CB   . GLN C  2 233 ? -49.405 -6.119  21.147 1.000 50.827  ? 232 GLN CCC CB   1 ? 
ATOM   9593  C  CG   . GLN C  2 233 ? -50.884 -6.185  20.788 1.000 63.957  ? 232 GLN CCC CG   1 ? 
ATOM   9594  C  CD   . GLN C  2 233 ? -51.246 -7.377  19.938 1.000 72.931  ? 232 GLN CCC CD   1 ? 
ATOM   9595  O  OE1  . GLN C  2 233 ? -50.409 -7.944  19.232 1.000 82.953  ? 232 GLN CCC OE1  1 ? 
ATOM   9596  N  NE2  . GLN C  2 233 ? -52.514 -7.758  19.996 1.000 78.426  ? 232 GLN CCC NE2  1 ? 
ATOM   9597  H  H    . GLN C  2 233 ? -49.298 -3.749  20.369 1.000 43.787  ? 232 GLN CCC H    1 c 
ATOM   9598  H  HA   . GLN C  2 233 ? -49.681 -4.896  22.799 1.000 46.497  ? 232 GLN CCC HA   1 c 
ATOM   9599  H  HB2  . GLN C  2 233 ? -48.871 -6.071  20.326 1.000 52.918  ? 232 GLN CCC HB2  1 c 
ATOM   9600  H  HB3  . GLN C  2 233 ? -49.152 -6.934  21.627 1.000 52.907  ? 232 GLN CCC HB3  1 c 
ATOM   9601  H  HG2  . GLN C  2 233 ? -51.412 -6.213  21.614 1.000 62.502  ? 232 GLN CCC HG2  1 c 
ATOM   9602  H  HG3  . GLN C  2 233 ? -51.132 -5.367  20.306 1.000 62.445  ? 232 GLN CCC HG3  1 c 
ATOM   9603  H  HE21 . GLN C  2 233 ? -52.786 -8.409  19.470 0.000 76.540  ? 232 GLN CCC HE21 1 c 
ATOM   9604  H  HE22 . GLN C  2 233 ? -53.087 -7.283  20.462 0.000 76.540  ? 232 GLN CCC HE22 1 c 
ATOM   9605  N  N    . LEU C  2 234 ? -46.649 -4.812  21.657 1.000 39.769  ? 233 LEU CCC N    1 ? 
ATOM   9606  C  CA   . LEU C  2 234 ? -45.212 -4.808  22.050 1.000 42.357  ? 233 LEU CCC CA   1 ? 
ATOM   9607  C  C    . LEU C  2 234 ? -44.994 -3.757  23.158 1.000 43.505  ? 233 LEU CCC C    1 ? 
ATOM   9608  O  O    . LEU C  2 234 ? -44.289 -4.044  24.147 1.000 38.746  ? 233 LEU CCC O    1 ? 
ATOM   9609  C  CB   . LEU C  2 234 ? -44.344 -4.488  20.830 1.000 46.047  ? 233 LEU CCC CB   1 ? 
ATOM   9610  C  CG   . LEU C  2 234 ? -44.200 -5.602  19.793 1.000 44.200  ? 233 LEU CCC CG   1 ? 
ATOM   9611  C  CD1  . LEU C  2 234 ? -43.554 -5.082  18.536 1.000 45.876  ? 233 LEU CCC CD1  1 ? 
ATOM   9612  C  CD2  . LEU C  2 234 ? -43.374 -6.747  20.322 1.000 47.911  ? 233 LEU CCC CD2  1 ? 
ATOM   9613  H  H    . LEU C  2 234 ? -46.795 -4.665  20.770 1.000 41.100  ? 233 LEU CCC H    1 c 
ATOM   9614  H  HA   . LEU C  2 234 ? -44.979 -5.697  22.403 1.000 42.757  ? 233 LEU CCC HA   1 c 
ATOM   9615  H  HB2  . LEU C  2 234 ? -44.718 -3.701  20.386 1.000 44.710  ? 233 LEU CCC HB2  1 c 
ATOM   9616  H  HB3  . LEU C  2 234 ? -43.450 -4.247  21.146 1.000 44.714  ? 233 LEU CCC HB3  1 c 
ATOM   9617  H  HG   . LEU C  2 234 ? -45.102 -5.941  19.567 1.000 45.557  ? 233 LEU CCC HG   1 c 
ATOM   9618  H  HD11 . LEU C  2 234 ? -44.127 -4.408  18.131 1.000 45.361  ? 233 LEU CCC HD11 1 c 
ATOM   9619  H  HD12 . LEU C  2 234 ? -43.423 -5.814  17.910 1.000 45.384  ? 233 LEU CCC HD12 1 c 
ATOM   9620  H  HD13 . LEU C  2 234 ? -42.693 -4.685  18.755 1.000 45.361  ? 233 LEU CCC HD13 1 c 
ATOM   9621  H  HD21 . LEU C  2 234 ? -42.505 -6.415  20.610 1.000 46.731  ? 233 LEU CCC HD21 1 c 
ATOM   9622  H  HD22 . LEU C  2 234 ? -43.250 -7.410  19.621 1.000 46.727  ? 233 LEU CCC HD22 1 c 
ATOM   9623  H  HD23 . LEU C  2 234 ? -43.830 -7.157  21.077 1.000 46.717  ? 233 LEU CCC HD23 1 c 
ATOM   9624  N  N    . ASN C  2 235 ? -45.576 -2.568  23.019 1.000 39.504  ? 234 ASN CCC N    1 ? 
ATOM   9625  C  CA   . ASN C  2 235 ? -45.370 -1.480  24.006 1.000 38.574  ? 234 ASN CCC CA   1 ? 
ATOM   9626  C  C    . ASN C  2 235 ? -45.877 -1.979  25.371 1.000 43.374  ? 234 ASN CCC C    1 ? 
ATOM   9627  O  O    . ASN C  2 235 ? -45.112 -1.889  26.354 1.000 40.931  ? 234 ASN CCC O    1 ? 
ATOM   9628  C  CB   . ASN C  2 235 ? -46.012 -0.167  23.558 1.000 38.957  ? 234 ASN CCC CB   1 ? 
ATOM   9629  C  CG   . ASN C  2 235 ? -45.634 0.985   24.457 1.000 39.926  ? 234 ASN CCC CG   1 ? 
ATOM   9630  O  OD1  . ASN C  2 235 ? -44.535 0.996   24.989 1.000 41.396  ? 234 ASN CCC OD1  1 ? 
ATOM   9631  N  ND2  . ASN C  2 235 ? -46.544 1.917   24.660 1.000 42.588  ? 234 ASN CCC ND2  1 ? 
ATOM   9632  H  H    . ASN C  2 235 ? -46.122 -2.354  22.322 1.000 40.182  ? 234 ASN CCC H    1 c 
ATOM   9633  H  HA   . ASN C  2 235 ? -44.399 -1.323  24.079 1.000 39.707  ? 234 ASN CCC HA   1 c 
ATOM   9634  H  HB2  . ASN C  2 235 ? -45.725 0.032   22.644 1.000 39.096  ? 234 ASN CCC HB2  1 c 
ATOM   9635  H  HB3  . ASN C  2 235 ? -46.985 -0.271  23.557 1.000 39.099  ? 234 ASN CCC HB3  1 c 
ATOM   9636  H  HD21 . ASN C  2 235 ? -46.365 2.599   25.205 0.000 42.030  ? 234 ASN CCC HD21 1 c 
ATOM   9637  H  HD22 . ASN C  2 235 ? -47.350 1.841   24.310 0.000 42.030  ? 234 ASN CCC HD22 1 c 
ATOM   9638  N  N    . GLN C  2 236 ? -47.078 -2.565  25.412 1.000 51.284  ? 235 GLN CCC N    1 ? 
ATOM   9639  C  CA   . GLN C  2 236 ? -47.717 -3.072  26.664 1.000 53.985  ? 235 GLN CCC CA   1 ? 
ATOM   9640  C  C    . GLN C  2 236 ? -46.763 -4.070  27.342 1.000 48.295  ? 235 GLN CCC C    1 ? 
ATOM   9641  O  O    . GLN C  2 236 ? -46.488 -3.902  28.543 1.000 48.113  ? 235 GLN CCC O    1 ? 
ATOM   9642  C  CB   . GLN C  2 236 ? -49.085 -3.687  26.340 1.000 61.871  ? 235 GLN CCC CB   1 ? 
ATOM   9643  C  CG   . GLN C  2 236 ? -50.082 -3.718  27.499 1.000 75.269  ? 235 GLN CCC CG   1 ? 
ATOM   9644  C  CD   . GLN C  2 236 ? -50.426 -5.123  27.953 1.000 82.461  ? 235 GLN CCC CD   1 ? 
ATOM   9645  O  OE1  . GLN C  2 236 ? -51.596 -5.484  28.091 1.000 85.216  ? 235 GLN CCC OE1  1 ? 
ATOM   9646  N  NE2  . GLN C  2 236 ? -49.404 -5.940  28.180 1.000 78.192  ? 235 GLN CCC NE2  1 ? 
ATOM   9647  H  H    . GLN C  2 236 ? -47.584 -2.690  24.665 1.000 49.935  ? 235 GLN CCC H    1 c 
ATOM   9648  H  HA   . GLN C  2 236 ? -47.851 -2.307  27.270 1.000 53.745  ? 235 GLN CCC HA   1 c 
ATOM   9649  H  HB2  . GLN C  2 236 ? -49.482 -3.177  25.604 1.000 62.692  ? 235 GLN CCC HB2  1 c 
ATOM   9650  H  HB3  . GLN C  2 236 ? -48.941 -4.601  26.019 1.000 62.771  ? 235 GLN CCC HB3  1 c 
ATOM   9651  H  HG2  . GLN C  2 236 ? -49.708 -3.222  28.258 1.000 73.324  ? 235 GLN CCC HG2  1 c 
ATOM   9652  H  HG3  . GLN C  2 236 ? -50.906 -3.264  27.223 1.000 73.407  ? 235 GLN CCC HG3  1 c 
ATOM   9653  H  HE21 . GLN C  2 236 ? -49.515 -6.761  28.403 0.000 76.920  ? 235 GLN CCC HE21 1 c 
ATOM   9654  H  HE22 . GLN C  2 236 ? -48.563 -5.653  27.948 0.000 76.920  ? 235 GLN CCC HE22 1 c 
ATOM   9655  N  N    . ALA C  2 237 ? -46.273 -5.056  26.598 1.000 43.306  ? 236 ALA CCC N    1 ? 
ATOM   9656  C  CA   . ALA C  2 237 ? -45.438 -6.169  27.101 1.000 45.680  ? 236 ALA CCC CA   1 ? 
ATOM   9657  C  C    . ALA C  2 237 ? -43.996 -5.743  27.412 1.000 44.298  ? 236 ALA CCC C    1 ? 
ATOM   9658  O  O    . ALA C  2 237 ? -43.327 -6.493  28.144 1.000 51.892  ? 236 ALA CCC O    1 ? 
ATOM   9659  C  CB   . ALA C  2 237 ? -45.419 -7.281  26.081 1.000 46.807  ? 236 ALA CCC CB   1 ? 
ATOM   9660  H  H    . ALA C  2 237 ? -46.423 -5.117  25.701 1.000 45.015  ? 236 ALA CCC H    1 c 
ATOM   9661  H  HA   . ALA C  2 237 ? -45.845 -6.510  27.931 1.000 45.379  ? 236 ALA CCC HA   1 c 
ATOM   9662  H  HB1  . ALA C  2 237 ? -44.898 -8.027  26.421 1.000 46.534  ? 236 ALA CCC HB1  1 c 
ATOM   9663  H  HB2  . ALA C  2 237 ? -46.328 -7.576  25.903 1.000 46.485  ? 236 ALA CCC HB2  1 c 
ATOM   9664  H  HB3  . ALA C  2 237 ? -45.018 -6.957  25.257 1.000 46.521  ? 236 ALA CCC HB3  1 c 
ATOM   9665  N  N    . ASN C  2 238 ? -43.466 -4.665  26.828 1.000 40.397  ? 237 ASN CCC N    1 ? 
ATOM   9666  C  CA   . ASN C  2 238 ? -42.025 -4.330  26.982 1.000 37.354  ? 237 ASN CCC CA   1 ? 
ATOM   9667  C  C    . ASN C  2 238 ? -41.815 -3.313  28.112 1.000 35.274  ? 237 ASN CCC C    1 ? 
ATOM   9668  O  O    . ASN C  2 238 ? -40.728 -3.308  28.720 1.000 35.805  ? 237 ASN CCC O    1 ? 
ATOM   9669  C  CB   . ASN C  2 238 ? -41.443 -3.916  25.636 1.000 36.615  ? 237 ASN CCC CB   1 ? 
ATOM   9670  C  CG   . ASN C  2 238 ? -41.016 -5.124  24.829 1.000 36.835  ? 237 ASN CCC CG   1 ? 
ATOM   9671  O  OD1  . ASN C  2 238 ? -39.838 -5.420  24.783 1.000 37.542  ? 237 ASN CCC OD1  1 ? 
ATOM   9672  N  ND2  . ASN C  2 238 ? -41.953 -5.803  24.179 1.000 37.520  ? 237 ASN CCC ND2  1 ? 
ATOM   9673  H  H    . ASN C  2 238 ? -43.942 -4.087  26.310 1.000 40.500  ? 237 ASN CCC H    1 c 
ATOM   9674  H  HA   . ASN C  2 238 ? -41.558 -5.157  27.244 1.000 37.401  ? 237 ASN CCC HA   1 c 
ATOM   9675  H  HB2  . ASN C  2 238 ? -42.112 -3.409  25.135 1.000 36.852  ? 237 ASN CCC HB2  1 c 
ATOM   9676  H  HB3  . ASN C  2 238 ? -40.668 -3.337  25.786 1.000 36.840  ? 237 ASN CCC HB3  1 c 
ATOM   9677  H  HD21 . ASN C  2 238 ? -41.726 -6.507  23.688 0.000 37.530  ? 237 ASN CCC HD21 1 c 
ATOM   9678  H  HD22 . ASN C  2 238 ? -42.793 -5.541  24.209 0.000 37.530  ? 237 ASN CCC HD22 1 c 
ATOM   9679  N  N    . ARG C  2 239 ? -42.784 -2.438  28.349 1.000 34.799  ? 238 ARG CCC N    1 ? 
ATOM   9680  C  CA   . ARG C  2 239 ? -42.728 -1.429  29.436 1.000 37.815  ? 238 ARG CCC CA   1 ? 
ATOM   9681  C  C    . ARG C  2 239 ? -41.372 -0.724  29.397 1.000 35.903  ? 238 ARG CCC C    1 ? 
ATOM   9682  O  O    . ARG C  2 239 ? -40.696 -0.641  30.471 1.000 36.057  ? 238 ARG CCC O    1 ? 
ATOM   9683  C  CB   . ARG C  2 239 ? -42.954 -2.110  30.796 1.000 44.721  ? 238 ARG CCC CB   1 ? 
ATOM   9684  C  CG   . ARG C  2 239 ? -44.390 -2.508  31.085 1.000 56.266  ? 238 ARG CCC CG   1 ? 
ATOM   9685  C  CD   . ARG C  2 239 ? -44.445 -3.282  32.397 1.000 64.484  ? 238 ARG CCC CD   1 ? 
ATOM   9686  N  NE   . ARG C  2 239 ? -44.191 -4.699  32.152 1.000 71.280  ? 238 ARG CCC NE   1 ? 
ATOM   9687  C  CZ   . ARG C  2 239 ? -45.080 -5.555  31.628 1.000 74.506  ? 238 ARG CCC CZ   1 ? 
ATOM   9688  N  NH1  . ARG C  2 239 ? -46.304 -5.154  31.312 1.000 70.783  ? 238 ARG CCC NH1  1 ? 
ATOM   9689  N  NH2  . ARG C  2 239 ? -44.745 -6.820  31.434 1.000 76.380  ? 238 ARG CCC NH2  1 ? 
ATOM   9690  H  H    . ARG C  2 239 ? -43.544 -2.395  27.849 1.000 35.624  ? 238 ARG CCC H    1 c 
ATOM   9691  H  HA   . ARG C  2 239 ? -43.437 -0.768  29.286 1.000 38.059  ? 238 ARG CCC HA   1 c 
ATOM   9692  H  HB2  . ARG C  2 239 ? -42.391 -2.911  30.840 1.000 45.363  ? 238 ARG CCC HB2  1 c 
ATOM   9693  H  HB3  . ARG C  2 239 ? -42.657 -1.498  31.501 1.000 45.364  ? 238 ARG CCC HB3  1 c 
ATOM   9694  H  HG2  . ARG C  2 239 ? -44.951 -1.706  31.154 1.000 55.042  ? 238 ARG CCC HG2  1 c 
ATOM   9695  H  HG3  . ARG C  2 239 ? -44.733 -3.068  30.357 1.000 55.078  ? 238 ARG CCC HG3  1 c 
ATOM   9696  H  HD2  . ARG C  2 239 ? -43.769 -2.930  33.015 1.000 63.842  ? 238 ARG CCC HD2  1 c 
ATOM   9697  H  HD3  . ARG C  2 239 ? -45.327 -3.169  32.811 1.000 63.950  ? 238 ARG CCC HD3  1 c 
ATOM   9698  H  HE   . ARG C  2 239 ? -43.398 -5.007  32.341 1.000 70.483  ? 238 ARG CCC HE   1 c 
ATOM   9699  H  HH11 . ARG C  2 239 ? -46.542 -4.318  31.431 1.000 71.862  ? 238 ARG CCC HH11 1 c 
ATOM   9700  H  HH12 . ARG C  2 239 ? -46.877 -5.728  30.972 1.000 71.909  ? 238 ARG CCC HH12 1 c 
ATOM   9701  H  HH21 . ARG C  2 239 ? -43.936 -7.098  31.646 1.000 75.260  ? 238 ARG CCC HH21 1 c 
ATOM   9702  H  HH22 . ARG C  2 239 ? -45.332 -7.384  31.098 1.000 75.319  ? 238 ARG CCC HH22 1 c 
ATOM   9703  N  N    . ALA C  2 240 ? -40.921 -0.289  28.216 1.000 31.691  ? 239 ALA CCC N    1 ? 
ATOM   9704  C  CA   . ALA C  2 240 ? -39.545 0.221   28.043 1.000 32.809  ? 239 ALA CCC CA   1 ? 
ATOM   9705  C  C    . ALA C  2 240 ? -39.603 1.747   27.963 1.000 30.389  ? 239 ALA CCC C    1 ? 
ATOM   9706  O  O    . ALA C  2 240 ? -40.356 2.306   27.148 1.000 30.478  ? 239 ALA CCC O    1 ? 
ATOM   9707  C  CB   . ALA C  2 240 ? -38.926 -0.388  26.809 1.000 32.870  ? 239 ALA CCC CB   1 ? 
ATOM   9708  H  H    . ALA C  2 240 ? -41.412 -0.270  27.449 1.000 32.907  ? 239 ALA CCC H    1 c 
ATOM   9709  H  HA   . ALA C  2 240 ? -39.012 -0.040  28.827 1.000 32.135  ? 239 ALA CCC HA   1 c 
ATOM   9710  H  HB1  . ALA C  2 240 ? -38.014 -0.067  26.711 1.000 32.865  ? 239 ALA CCC HB1  1 c 
ATOM   9711  H  HB2  . ALA C  2 240 ? -38.920 -1.356  26.892 1.000 32.854  ? 239 ALA CCC HB2  1 c 
ATOM   9712  H  HB3  . ALA C  2 240 ? -39.442 -0.136  26.026 1.000 32.858  ? 239 ALA CCC HB3  1 c 
ATOM   9713  N  N    . PRO C  2 241 ? -38.826 2.458   28.806 1.000 30.709  ? 240 PRO CCC N    1 ? 
ATOM   9714  C  CA   . PRO C  2 241 ? -38.983 3.910   28.944 1.000 31.848  ? 240 PRO CCC CA   1 ? 
ATOM   9715  C  C    . PRO C  2 241 ? -38.514 4.821   27.789 1.000 33.316  ? 240 PRO CCC C    1 ? 
ATOM   9716  O  O    . PRO C  2 241 ? -38.766 6.052   27.904 1.000 32.256  ? 240 PRO CCC O    1 ? 
ATOM   9717  C  CB   . PRO C  2 241 ? -38.232 4.183   30.251 1.000 30.766  ? 240 PRO CCC CB   1 ? 
ATOM   9718  C  CG   . PRO C  2 241 ? -37.210 3.104   30.325 1.000 33.144  ? 240 PRO CCC CG   1 ? 
ATOM   9719  C  CD   . PRO C  2 241 ? -37.907 1.890   29.790 1.000 30.506  ? 240 PRO CCC CD   1 ? 
ATOM   9720  H  HA   . PRO C  2 241 ? -39.942 4.092   29.105 1.000 31.688  ? 240 PRO CCC HA   1 c 
ATOM   9721  H  HB2  . PRO C  2 241 ? -37.806 5.067   30.234 1.000 31.570  ? 240 PRO CCC HB2  1 c 
ATOM   9722  H  HB3  . PRO C  2 241 ? -38.840 4.140   31.020 1.000 31.566  ? 240 PRO CCC HB3  1 c 
ATOM   9723  H  HG2  . PRO C  2 241 ? -36.428 3.326   29.779 1.000 31.941  ? 240 PRO CCC HG2  1 c 
ATOM   9724  H  HG3  . PRO C  2 241 ? -36.921 2.960   31.249 1.000 31.952  ? 240 PRO CCC HG3  1 c 
ATOM   9725  H  HD2  . PRO C  2 241 ? -37.276 1.276   29.372 1.000 31.175  ? 240 PRO CCC HD2  1 c 
ATOM   9726  H  HD3  . PRO C  2 241 ? -38.391 1.422   30.495 1.000 31.162  ? 240 PRO CCC HD3  1 c 
ATOM   9727  N  N    . PHE C  2 242 ? -37.880 4.269   26.741 1.000 31.209  ? 241 PHE CCC N    1 ? 
ATOM   9728  C  CA   . PHE C  2 242 ? -37.364 5.020   25.569 1.000 31.927  ? 241 PHE CCC CA   1 ? 
ATOM   9729  C  C    . PHE C  2 242 ? -37.956 4.401   24.309 1.000 32.255  ? 241 PHE CCC C    1 ? 
ATOM   9730  O  O    . PHE C  2 242 ? -37.252 4.304   23.281 1.000 31.940  ? 241 PHE CCC O    1 ? 
ATOM   9731  C  CB   . PHE C  2 242 ? -35.828 5.101   25.583 1.000 32.417  ? 241 PHE CCC CB   1 ? 
ATOM   9732  C  CG   . PHE C  2 242 ? -35.395 5.984   26.716 1.000 32.939  ? 241 PHE CCC CG   1 ? 
ATOM   9733  C  CD1  . PHE C  2 242 ? -35.146 5.450   27.970 1.000 34.703  ? 241 PHE CCC CD1  1 ? 
ATOM   9734  C  CD2  . PHE C  2 242 ? -35.496 7.354   26.588 1.000 33.893  ? 241 PHE CCC CD2  1 ? 
ATOM   9735  C  CE1  . PHE C  2 242 ? -34.927 6.277   29.057 1.000 32.439  ? 241 PHE CCC CE1  1 ? 
ATOM   9736  C  CE2  . PHE C  2 242 ? -35.239 8.179   27.665 1.000 33.538  ? 241 PHE CCC CE2  1 ? 
ATOM   9737  C  CZ   . PHE C  2 242 ? -34.985 7.636   28.909 1.000 34.889  ? 241 PHE CCC CZ   1 ? 
ATOM   9738  H  H    . PHE C  2 242 ? -37.709 3.378   26.679 1.000 31.858  ? 241 PHE CCC H    1 c 
ATOM   9739  H  HA   . PHE C  2 242 ? -37.710 5.943   25.631 1.000 31.944  ? 241 PHE CCC HA   1 c 
ATOM   9740  H  HB2  . PHE C  2 242 ? -35.452 4.204   25.697 1.000 32.426  ? 241 PHE CCC HB2  1 c 
ATOM   9741  H  HB3  . PHE C  2 242 ? -35.511 5.472   24.734 1.000 32.421  ? 241 PHE CCC HB3  1 c 
ATOM   9742  H  HD1  . PHE C  2 242 ? -35.151 4.514   28.086 1.000 33.737  ? 241 PHE CCC HD1  1 c 
ATOM   9743  H  HD2  . PHE C  2 242 ? -35.708 7.730   25.749 1.000 33.583  ? 241 PHE CCC HD2  1 c 
ATOM   9744  H  HE1  . PHE C  2 242 ? -34.709 5.903   29.896 1.000 33.524  ? 241 PHE CCC HE1  1 c 
ATOM   9745  H  HE2  . PHE C  2 242 ? -35.267 9.117   27.557 1.000 33.892  ? 241 PHE CCC HE2  1 c 
ATOM   9746  H  HZ   . PHE C  2 242 ? -34.767 8.199   29.634 1.000 33.953  ? 241 PHE CCC HZ   1 c 
ATOM   9747  N  N    . SER C  2 243 ? -39.234 4.041   24.385 1.000 32.475  ? 242 SER CCC N    1 ? 
ATOM   9748  C  CA   . SER C  2 243 ? -39.980 3.424   23.264 1.000 34.933  ? 242 SER CCC CA   1 ? 
ATOM   9749  C  C    . SER C  2 243 ? -40.393 4.532   22.276 1.000 33.184  ? 242 SER CCC C    1 ? 
ATOM   9750  O  O    . SER C  2 243 ? -40.438 5.707   22.654 1.000 29.879  ? 242 SER CCC O    1 ? 
ATOM   9751  C  CB   . SER C  2 243 ? -41.142 2.601   23.775 1.000 35.854  ? 242 SER CCC CB   1 ? 
ATOM   9752  O  OG   . SER C  2 243 ? -40.706 1.544   24.643 1.000 34.930  ? 242 SER CCC OG   1 ? 
ATOM   9753  H  H    . SER C  2 243 ? -39.751 4.159   25.126 1.000 32.990  ? 242 SER CCC H    1 c 
ATOM   9754  H  HA   . SER C  2 243 ? -39.356 2.813   22.791 1.000 34.279  ? 242 SER CCC HA   1 c 
ATOM   9755  H  HB2  . SER C  2 243 ? -41.765 3.185   24.261 1.000 35.399  ? 242 SER CCC HB2  1 c 
ATOM   9756  H  HB3  . SER C  2 243 ? -41.626 2.215   23.010 1.000 35.413  ? 242 SER CCC HB3  1 c 
ATOM   9757  H  HG   . SER C  2 243 ? -41.388 1.113   24.895 0.000 34.570  ? 242 SER CCC HG   1 c 
ATOM   9758  N  N    . ALA C  2 244 ? -40.640 4.180   21.030 1.000 32.897  ? 243 ALA CCC N    1 ? 
ATOM   9759  C  CA   . ALA C  2 244 ? -41.002 5.174   19.996 1.000 32.032  ? 243 ALA CCC CA   1 ? 
ATOM   9760  C  C    . ALA C  2 244 ? -41.646 4.446   18.838 1.000 32.787  ? 243 ALA CCC C    1 ? 
ATOM   9761  O  O    . ALA C  2 244 ? -41.290 3.285   18.602 1.000 31.910  ? 243 ALA CCC O    1 ? 
ATOM   9762  C  CB   . ALA C  2 244 ? -39.781 5.925   19.535 1.000 32.912  ? 243 ALA CCC CB   1 ? 
ATOM   9763  H  H    . ALA C  2 244 ? -40.604 3.325   20.717 1.000 32.758  ? 243 ALA CCC H    1 c 
ATOM   9764  H  HA   . ALA C  2 244 ? -41.651 5.807   20.377 1.000 32.505  ? 243 ALA CCC HA   1 c 
ATOM   9765  H  HB1  . ALA C  2 244 ? -40.031 6.554   18.837 1.000 32.637  ? 243 ALA CCC HB1  1 c 
ATOM   9766  H  HB2  . ALA C  2 244 ? -39.395 6.410   20.283 1.000 32.634  ? 243 ALA CCC HB2  1 c 
ATOM   9767  H  HB3  . ALA C  2 244 ? -39.127 5.298   19.184 1.000 32.637  ? 243 ALA CCC HB3  1 c 
ATOM   9768  N  N    . PHE C  2 245 ? -42.583 5.116   18.175 1.000 32.017  ? 244 PHE CCC N    1 ? 
ATOM   9769  C  CA   . PHE C  2 245 ? -43.111 4.688   16.863 1.000 33.037  ? 244 PHE CCC CA   1 ? 
ATOM   9770  C  C    . PHE C  2 245 ? -42.922 5.837   15.872 1.000 31.828  ? 244 PHE CCC C    1 ? 
ATOM   9771  O  O    . PHE C  2 245 ? -43.419 6.939   16.150 1.000 28.313  ? 244 PHE CCC O    1 ? 
ATOM   9772  C  CB   . PHE C  2 245 ? -44.565 4.268   16.987 1.000 33.424  ? 244 PHE CCC CB   1 ? 
ATOM   9773  C  CG   . PHE C  2 245 ? -45.152 3.691   15.727 1.000 37.409  ? 244 PHE CCC CG   1 ? 
ATOM   9774  C  CD1  . PHE C  2 245 ? -45.548 4.514   14.672 1.000 37.152  ? 244 PHE CCC CD1  1 ? 
ATOM   9775  C  CD2  . PHE C  2 245 ? -45.353 2.324   15.617 1.000 36.212  ? 244 PHE CCC CD2  1 ? 
ATOM   9776  C  CE1  . PHE C  2 245 ? -46.059 3.966   13.501 1.000 38.867  ? 244 PHE CCC CE1  1 ? 
ATOM   9777  C  CE2  . PHE C  2 245 ? -45.894 1.781   14.458 1.000 41.738  ? 244 PHE CCC CE2  1 ? 
ATOM   9778  C  CZ   . PHE C  2 245 ? -46.250 2.601   13.400 1.000 40.467  ? 244 PHE CCC CZ   1 ? 
ATOM   9779  H  H    . PHE C  2 245 ? -42.969 5.883   18.480 1.000 32.433  ? 244 PHE CCC H    1 c 
ATOM   9780  H  HA   . PHE C  2 245 ? -42.587 3.912   16.549 1.000 32.669  ? 244 PHE CCC HA   1 c 
ATOM   9781  H  HB2  . PHE C  2 245 ? -44.635 3.603   17.704 1.000 34.240  ? 244 PHE CCC HB2  1 c 
ATOM   9782  H  HB3  . PHE C  2 245 ? -45.092 5.050   17.252 1.000 34.231  ? 244 PHE CCC HB3  1 c 
ATOM   9783  H  HD1  . PHE C  2 245 ? -45.409 5.445   14.731 1.000 37.664  ? 244 PHE CCC HD1  1 c 
ATOM   9784  H  HD2  . PHE C  2 245 ? -45.099 1.758   16.326 1.000 37.750  ? 244 PHE CCC HD2  1 c 
ATOM   9785  H  HE1  . PHE C  2 245 ? -46.318 4.533   12.791 1.000 38.752  ? 244 PHE CCC HE1  1 c 
ATOM   9786  H  HE2  . PHE C  2 245 ? -46.011 0.846   14.388 1.000 39.869  ? 244 PHE CCC HE2  1 c 
ATOM   9787  H  HZ   . PHE C  2 245 ? -46.622 2.231   12.616 1.000 40.117  ? 244 PHE CCC HZ   1 c 
ATOM   9788  N  N    . LEU C  2 246 ? -42.131 5.602   14.830 1.000 28.288  ? 245 LEU CCC N    1 ? 
ATOM   9789  C  CA   . LEU C  2 246 ? -41.882 6.591   13.753 1.000 31.730  ? 245 LEU CCC CA   1 ? 
ATOM   9790  C  C    . LEU C  2 246 ? -42.510 6.066   12.464 1.000 35.555  ? 245 LEU CCC C    1 ? 
ATOM   9791  O  O    . LEU C  2 246 ? -42.142 4.972   12.020 1.000 36.845  ? 245 LEU CCC O    1 ? 
ATOM   9792  C  CB   . LEU C  2 246 ? -40.391 6.837   13.554 1.000 30.033  ? 245 LEU CCC CB   1 ? 
ATOM   9793  C  CG   . LEU C  2 246 ? -39.533 7.096   14.788 1.000 29.521  ? 245 LEU CCC CG   1 ? 
ATOM   9794  C  CD1  . LEU C  2 246 ? -38.159 7.497   14.340 1.000 33.166  ? 245 LEU CCC CD1  1 ? 
ATOM   9795  C  CD2  . LEU C  2 246 ? -40.107 8.129   15.733 1.000 29.652  ? 245 LEU CCC CD2  1 ? 
ATOM   9796  H  H    . LEU C  2 246 ? -41.690 4.813   14.713 1.000 29.895  ? 245 LEU CCC H    1 c 
ATOM   9797  H  HA   . LEU C  2 246 ? -42.321 7.437   13.997 1.000 31.406  ? 245 LEU CCC HA   1 c 
ATOM   9798  H  HB2  . LEU C  2 246 ? -40.019 6.062   13.089 1.000 30.324  ? 245 LEU CCC HB2  1 c 
ATOM   9799  H  HB3  . LEU C  2 246 ? -40.295 7.604   12.955 1.000 30.314  ? 245 LEU CCC HB3  1 c 
ATOM   9800  H  HG   . LEU C  2 246 ? -39.452 6.244   15.284 1.000 30.308  ? 245 LEU CCC HG   1 c 
ATOM   9801  H  HD11 . LEU C  2 246 ? -37.770 6.783   13.805 1.000 31.995  ? 245 LEU CCC HD11 1 c 
ATOM   9802  H  HD12 . LEU C  2 246 ? -37.598 7.660   15.118 1.000 31.988  ? 245 LEU CCC HD12 1 c 
ATOM   9803  H  HD13 . LEU C  2 246 ? -38.215 8.308   13.806 1.000 31.992  ? 245 LEU CCC HD13 1 c 
ATOM   9804  H  HD21 . LEU C  2 246 ? -40.281 8.952   15.246 1.000 29.619  ? 245 LEU CCC HD21 1 c 
ATOM   9805  H  HD22 . LEU C  2 246 ? -39.471 8.304   16.448 1.000 29.620  ? 245 LEU CCC HD22 1 c 
ATOM   9806  H  HD23 . LEU C  2 246 ? -40.937 7.797   16.115 1.000 29.619  ? 245 LEU CCC HD23 1 c 
ATOM   9807  N  N    . ARG C  2 247 ? -43.482 6.800   11.934 1.000 36.272  ? 246 ARG CCC N    1 ? 
ATOM   9808  C  CA   . ARG C  2 247 ? -43.974 6.607   10.545 1.000 36.834  ? 246 ARG CCC CA   1 ? 
ATOM   9809  C  C    . ARG C  2 247 ? -43.093 7.455   9.625  1.000 35.173  ? 246 ARG CCC C    1 ? 
ATOM   9810  O  O    . ARG C  2 247 ? -43.233 8.695   9.626  1.000 40.375  ? 246 ARG CCC O    1 ? 
ATOM   9811  C  CB   . ARG C  2 247 ? -45.457 6.963   10.418 1.000 33.338  ? 246 ARG CCC CB   1 ? 
ATOM   9812  C  CG   . ARG C  2 247 ? -46.012 6.719   9.031  1.000 36.266  ? 246 ARG CCC CG   1 ? 
ATOM   9813  C  CD   . ARG C  2 247 ? -45.992 5.238   8.617  1.000 33.657  ? 246 ARG CCC CD   1 ? 
ATOM   9814  N  NE   . ARG C  2 247 ? -47.018 4.500   9.366  1.000 37.447  ? 246 ARG CCC NE   1 ? 
ATOM   9815  C  CZ   . ARG C  2 247 ? -47.194 3.172   9.320  1.000 36.498  ? 246 ARG CCC CZ   1 ? 
ATOM   9816  N  NH1  . ARG C  2 247 ? -46.408 2.425   8.574  1.000 43.040  ? 246 ARG CCC NH1  1 ? 
ATOM   9817  N  NH2  . ARG C  2 247 ? -48.140 2.601   10.025 1.000 35.422  ? 246 ARG CCC NH2  1 ? 
ATOM   9818  H  H    . ARG C  2 247 ? -43.908 7.463   12.391 1.000 36.199  ? 246 ARG CCC H    1 c 
ATOM   9819  H  HA   . ARG C  2 247 ? -43.856 5.660   10.308 1.000 35.704  ? 246 ARG CCC HA   1 c 
ATOM   9820  H  HB2  . ARG C  2 247 ? -45.965 6.429   11.064 1.000 34.815  ? 246 ARG CCC HB2  1 c 
ATOM   9821  H  HB3  . ARG C  2 247 ? -45.575 7.908   10.648 1.000 34.825  ? 246 ARG CCC HB3  1 c 
ATOM   9822  H  HG2  . ARG C  2 247 ? -46.938 7.040   8.998  1.000 34.947  ? 246 ARG CCC HG2  1 c 
ATOM   9823  H  HG3  . ARG C  2 247 ? -45.494 7.236   8.380  1.000 34.946  ? 246 ARG CCC HG3  1 c 
ATOM   9824  H  HD2  . ARG C  2 247 ? -46.170 5.164   7.655  1.000 35.127  ? 246 ARG CCC HD2  1 c 
ATOM   9825  H  HD3  . ARG C  2 247 ? -45.109 4.853   8.797  1.000 35.141  ? 246 ARG CCC HD3  1 c 
ATOM   9826  H  HE   . ARG C  2 247 ? -47.559 4.959   9.873  1.000 36.421  ? 246 ARG CCC HE   1 c 
ATOM   9827  H  HH11 . ARG C  2 247 ? -45.771 2.794   8.095  1.000 40.467  ? 246 ARG CCC HH11 1 c 
ATOM   9828  H  HH12 . ARG C  2 247 ? -46.528 1.556   8.548  1.000 40.487  ? 246 ARG CCC HH12 1 c 
ATOM   9829  H  HH21 . ARG C  2 247 ? -48.669 3.092   10.530 1.000 35.955  ? 246 ARG CCC HH21 1 c 
ATOM   9830  H  HH22 . ARG C  2 247 ? -48.248 1.727   9.992  1.000 35.955  ? 246 ARG CCC HH22 1 c 
ATOM   9831  N  N    . LEU C  2 248 ? -42.232 6.796   8.855  1.000 32.494  ? 247 LEU CCC N    1 ? 
ATOM   9832  C  CA   . LEU C  2 248 ? -41.356 7.452   7.868  1.000 35.718  ? 247 LEU CCC CA   1 ? 
ATOM   9833  C  C    . LEU C  2 248 ? -41.964 7.278   6.483  1.000 33.978  ? 247 LEU CCC C    1 ? 
ATOM   9834  O  O    . LEU C  2 248 ? -42.910 6.505   6.361  1.000 33.142  ? 247 LEU CCC O    1 ? 
ATOM   9835  C  CB   . LEU C  2 248 ? -39.963 6.848   7.987  1.000 39.076  ? 247 LEU CCC CB   1 ? 
ATOM   9836  C  CG   . LEU C  2 248 ? -39.299 7.052   9.347  1.000 36.858  ? 247 LEU CCC CG   1 ? 
ATOM   9837  C  CD1  . LEU C  2 248 ? -37.868 6.546   9.297  1.000 38.480  ? 247 LEU CCC CD1  1 ? 
ATOM   9838  C  CD2  . LEU C  2 248 ? -39.317 8.516   9.750  1.000 37.923  ? 247 LEU CCC CD2  1 ? 
ATOM   9839  H  H    . LEU C  2 248 ? -42.132 5.891   8.891  1.000 33.884  ? 247 LEU CCC H    1 c 
ATOM   9840  H  HA   . LEU C  2 248 ? -41.316 8.414   8.072  1.000 35.367  ? 247 LEU CCC HA   1 c 
ATOM   9841  H  HB2  . LEU C  2 248 ? -40.024 5.888   7.809  1.000 37.726  ? 247 LEU CCC HB2  1 c 
ATOM   9842  H  HB3  . LEU C  2 248 ? -39.393 7.242   7.298  1.000 37.734  ? 247 LEU CCC HB3  1 c 
ATOM   9843  H  HG   . LEU C  2 248 ? -39.796 6.531   10.025 1.000 37.772  ? 247 LEU CCC HG   1 c 
ATOM   9844  H  HD11 . LEU C  2 248 ? -37.865 5.602   9.062  1.000 37.972  ? 247 LEU CCC HD11 1 c 
ATOM   9845  H  HD12 . LEU C  2 248 ? -37.451 6.663   10.168 1.000 37.972  ? 247 LEU CCC HD12 1 c 
ATOM   9846  H  HD13 . LEU C  2 248 ? -37.369 7.048   8.629  1.000 37.972  ? 247 LEU CCC HD13 1 c 
ATOM   9847  H  HD21 . LEU C  2 248 ? -39.067 9.067   8.987  1.000 37.590  ? 247 LEU CCC HD21 1 c 
ATOM   9848  H  HD22 . LEU C  2 248 ? -38.684 8.662   10.475 1.000 37.592  ? 247 LEU CCC HD22 1 c 
ATOM   9849  H  HD23 . LEU C  2 248 ? -40.210 8.762   10.048 1.000 37.583  ? 247 LEU CCC HD23 1 c 
ATOM   9850  N  N    . GLU C  2 249 ? -41.482 8.037   5.508  1.000 36.623  ? 248 GLU CCC N    1 ? 
ATOM   9851  C  CA   . GLU C  2 249 ? -41.876 7.883   4.087  1.000 39.198  ? 248 GLU CCC CA   1 ? 
ATOM   9852  C  C    . GLU C  2 249 ? -41.593 6.433   3.662  1.000 42.036  ? 248 GLU CCC C    1 ? 
ATOM   9853  O  O    . GLU C  2 249 ? -42.447 5.881   3.006  1.000 38.197  ? 248 GLU CCC O    1 ? 
ATOM   9854  C  CB   . GLU C  2 249 ? -41.177 8.917   3.201  1.000 42.662  ? 248 GLU CCC CB   1 ? 
ATOM   9855  C  CG   . GLU C  2 249 ? -41.639 10.341  3.505  1.000 49.502  ? 248 GLU CCC CG   1 ? 
ATOM   9856  C  CD   . GLU C  2 249 ? -41.024 11.479  2.705  1.000 57.434  ? 248 GLU CCC CD   1 ? 
ATOM   9857  O  OE1  . GLU C  2 249 ? -39.967 11.274  2.073  1.000 68.096  ? 248 GLU CCC OE1  1 ? 
ATOM   9858  O  OE2  . GLU C  2 249 ? -41.592 12.600  2.744  1.000 68.134  ? 248 GLU CCC OE2  1 ? 
ATOM   9859  H  H    . GLU C  2 249 ? -40.866 8.692   5.655  1.000 36.629  ? 248 GLU CCC H    1 c 
ATOM   9860  H  HA   . GLU C  2 249 ? -42.848 8.035   4.028  1.000 39.846  ? 248 GLU CCC HA   1 c 
ATOM   9861  H  HB2  . GLU C  2 249 ? -40.209 8.853   3.342  1.000 43.311  ? 248 GLU CCC HB2  1 c 
ATOM   9862  H  HB3  . GLU C  2 249 ? -41.364 8.709   2.262  1.000 43.311  ? 248 GLU CCC HB3  1 c 
ATOM   9863  H  HG2  . GLU C  2 249 ? -42.611 10.380  3.376  1.000 49.488  ? 248 GLU CCC HG2  1 c 
ATOM   9864  H  HG3  . GLU C  2 249 ? -41.471 10.522  4.453  1.000 49.435  ? 248 GLU CCC HG3  1 c 
ATOM   9865  N  N    . GLN C  2 250 ? -40.488 5.824   4.108  1.000 43.592  ? 249 GLN CCC N    1 ? 
ATOM   9866  C  CA   . GLN C  2 250 ? -39.958 4.545   3.563  1.000 41.596  ? 249 GLN CCC CA   1 ? 
ATOM   9867  C  C    . GLN C  2 250 ? -40.430 3.343   4.395  1.000 41.500  ? 249 GLN CCC C    1 ? 
ATOM   9868  O  O    . GLN C  2 250 ? -40.195 2.227   3.973  1.000 46.636  ? 249 GLN CCC O    1 ? 
ATOM   9869  C  CB   . GLN C  2 250 ? -38.434 4.562   3.564  1.000 41.879  ? 249 GLN CCC CB   1 ? 
ATOM   9870  C  CG   . GLN C  2 250 ? -37.807 5.661   2.729  1.000 44.793  ? 249 GLN CCC CG   1 ? 
ATOM   9871  C  CD   . GLN C  2 250 ? -37.732 6.989   3.441  1.000 49.292  ? 249 GLN CCC CD   1 ? 
ATOM   9872  O  OE1  . GLN C  2 250 ? -38.114 7.135   4.615  1.000 47.236  ? 249 GLN CCC OE1  1 ? 
ATOM   9873  N  NE2  . GLN C  2 250 ? -37.209 7.971   2.722  1.000 42.233  ? 249 GLN CCC NE2  1 ? 
ATOM   9874  H  H    . GLN C  2 250 ? -39.989 6.159   4.791  1.000 42.721  ? 249 GLN CCC H    1 c 
ATOM   9875  H  HA   . GLN C  2 250 ? -40.278 4.439   2.638  1.000 41.997  ? 249 GLN CCC HA   1 c 
ATOM   9876  H  HB2  . GLN C  2 250 ? -38.127 4.651   4.491  1.000 42.502  ? 249 GLN CCC HB2  1 c 
ATOM   9877  H  HB3  . GLN C  2 250 ? -38.118 3.696   3.232  1.000 42.488  ? 249 GLN CCC HB3  1 c 
ATOM   9878  H  HG2  . GLN C  2 250 ? -36.900 5.388   2.471  1.000 45.094  ? 249 GLN CCC HG2  1 c 
ATOM   9879  H  HG3  . GLN C  2 250 ? -38.328 5.772   1.905  1.000 45.094  ? 249 GLN CCC HG3  1 c 
ATOM   9880  H  HE21 . GLN C  2 250 ? -37.107 8.782   3.081  0.000 41.940  ? 249 GLN CCC HE21 1 c 
ATOM   9881  H  HE22 . GLN C  2 250 ? -36.922 7.826   1.899  0.000 41.940  ? 249 GLN CCC HE22 1 c 
ATOM   9882  N  N    . GLY C  2 251 ? -41.027 3.550   5.559  1.000 43.137  ? 250 GLY CCC N    1 ? 
ATOM   9883  C  CA   . GLY C  2 251 ? -41.558 2.444   6.379  1.000 42.405  ? 250 GLY CCC CA   1 ? 
ATOM   9884  C  C    . GLY C  2 251 ? -41.812 2.910   7.798  1.000 44.981  ? 250 GLY CCC C    1 ? 
ATOM   9885  O  O    . GLY C  2 251 ? -42.073 4.106   7.988  1.000 44.470  ? 250 GLY CCC O    1 ? 
ATOM   9886  H  H    . GLY C  2 251 ? -41.139 4.380   5.916  1.000 42.583  ? 250 GLY CCC H    1 c 
ATOM   9887  H  HA2  . GLY C  2 251 ? -42.403 2.119   5.980  1.000 43.171  ? 250 GLY CCC HA2  1 c 
ATOM   9888  H  HA3  . GLY C  2 251 ? -40.906 1.699   6.386  1.000 43.170  ? 250 GLY CCC HA3  1 c 
ATOM   9889  N  N    . ALA C  2 252 ? -41.697 2.001   8.761  1.000 39.620  ? 251 ALA CCC N    1 ? 
ATOM   9890  C  CA   . ALA C  2 252 ? -42.038 2.221   10.179 1.000 41.381  ? 251 ALA CCC CA   1 ? 
ATOM   9891  C  C    . ALA C  2 252 ? -40.908 1.711   11.080 1.000 40.944  ? 251 ALA CCC C    1 ? 
ATOM   9892  O  O    . ALA C  2 252 ? -40.330 0.641   10.800 1.000 36.951  ? 251 ALA CCC O    1 ? 
ATOM   9893  C  CB   . ALA C  2 252 ? -43.337 1.539   10.490 1.000 44.873  ? 251 ALA CCC CB   1 ? 
ATOM   9894  H  H    . ALA C  2 252 ? -41.395 1.155   8.608  1.000 41.249  ? 251 ALA CCC H    1 c 
ATOM   9895  H  HA   . ALA C  2 252 ? -42.145 3.187   10.328 1.000 41.583  ? 251 ALA CCC HA   1 c 
ATOM   9896  H  HB1  . ALA C  2 252 ? -43.561 1.677   11.426 1.000 43.768  ? 251 ALA CCC HB1  1 c 
ATOM   9897  H  HB2  . ALA C  2 252 ? -44.041 1.911   9.931  1.000 43.768  ? 251 ALA CCC HB2  1 c 
ATOM   9898  H  HB3  . ALA C  2 252 ? -43.255 0.587   10.315 1.000 43.766  ? 251 ALA CCC HB3  1 c 
ATOM   9899  N  N    . ILE C  2 253 ? -40.608 2.476   12.120 1.000 38.972  ? 252 ILE CCC N    1 ? 
ATOM   9900  C  CA   . ILE C  2 253 ? -39.652 2.096   13.198 1.000 37.259  ? 252 ILE CCC CA   1 ? 
ATOM   9901  C  C    . ILE C  2 253 ? -40.470 1.901   14.469 1.000 39.331  ? 252 ILE CCC C    1 ? 
ATOM   9902  O  O    . ILE C  2 253 ? -41.123 2.872   14.919 1.000 36.166  ? 252 ILE CCC O    1 ? 
ATOM   9903  C  CB   . ILE C  2 253 ? -38.555 3.154   13.413 1.000 38.194  ? 252 ILE CCC CB   1 ? 
ATOM   9904  C  CG1  . ILE C  2 253 ? -37.864 3.570   12.110 1.000 37.664  ? 252 ILE CCC CG1  1 ? 
ATOM   9905  C  CG2  . ILE C  2 253 ? -37.554 2.662   14.444 1.000 36.644  ? 252 ILE CCC CG2  1 ? 
ATOM   9906  C  CD1  . ILE C  2 253 ? -37.157 2.444   11.390 1.000 41.796  ? 252 ILE CCC CD1  1 ? 
ATOM   9907  H  H    . ILE C  2 253 ? -40.976 3.300   12.243 1.000 39.025  ? 252 ILE CCC H    1 c 
ATOM   9908  H  HA   . ILE C  2 253 ? -39.229 1.253   12.961 1.000 38.150  ? 252 ILE CCC HA   1 c 
ATOM   9909  H  HB   . ILE C  2 253 ? -38.991 3.961   13.783 1.000 37.616  ? 252 ILE CCC HB   1 c 
ATOM   9910  H  HG12 . ILE C  2 253 ? -38.535 3.956   11.507 1.000 38.727  ? 252 ILE CCC HG12 1 c 
ATOM   9911  H  HG13 . ILE C  2 253 ? -37.208 4.271   12.314 1.000 38.726  ? 252 ILE CCC HG13 1 c 
ATOM   9912  H  HG21 . ILE C  2 253 ? -37.961 2.675   15.328 1.000 37.119  ? 252 ILE CCC HG21 1 c 
ATOM   9913  H  HG22 . ILE C  2 253 ? -36.773 3.242   14.442 1.000 37.116  ? 252 ILE CCC HG22 1 c 
ATOM   9914  H  HG23 . ILE C  2 253 ? -37.282 1.753   14.227 1.000 37.118  ? 252 ILE CCC HG23 1 c 
ATOM   9915  H  HD11 . ILE C  2 253 ? -36.473 2.064   11.968 1.000 40.469  ? 252 ILE CCC HD11 1 c 
ATOM   9916  H  HD12 . ILE C  2 253 ? -36.741 2.787   10.580 1.000 40.474  ? 252 ILE CCC HD12 1 c 
ATOM   9917  H  HD13 . ILE C  2 253 ? -37.800 1.753   11.153 1.000 40.465  ? 252 ILE CCC HD13 1 c 
ATOM   9918  N  N    . LEU C  2 254 ? -40.429 0.684   15.006 1.000 36.673  ? 253 LEU CCC N    1 ? 
ATOM   9919  C  CA   . LEU C  2 254 ? -41.066 0.272   16.282 1.000 37.210  ? 253 LEU CCC CA   1 ? 
ATOM   9920  C  C    . LEU C  2 254 ? -39.949 0.061   17.312 1.000 38.913  ? 253 LEU CCC C    1 ? 
ATOM   9921  O  O    . LEU C  2 254 ? -39.296 -1.001  17.242 1.000 38.130  ? 253 LEU CCC O    1 ? 
ATOM   9922  C  CB   . LEU C  2 254 ? -41.843 -1.023  16.039 1.000 41.055  ? 253 LEU CCC CB   1 ? 
ATOM   9923  C  CG   . LEU C  2 254 ? -43.143 -0.905  15.246 1.000 44.463  ? 253 LEU CCC CG   1 ? 
ATOM   9924  C  CD1  . LEU C  2 254 ? -42.870 -0.685  13.761 1.000 43.393  ? 253 LEU CCC CD1  1 ? 
ATOM   9925  C  CD2  . LEU C  2 254 ? -43.999 -2.139  15.483 1.000 40.835  ? 253 LEU CCC CD2  1 ? 
ATOM   9926  H  H    . LEU C  2 254 ? -39.982 -0.000  14.603 1.000 37.429  ? 253 LEU CCC H    1 c 
ATOM   9927  H  HA   . LEU C  2 254 ? -41.673 0.984   16.591 1.000 38.129  ? 253 LEU CCC HA   1 c 
ATOM   9928  H  HB2  . LEU C  2 254 ? -41.255 -1.648  15.570 1.000 40.874  ? 253 LEU CCC HB2  1 c 
ATOM   9929  H  HB3  . LEU C  2 254 ? -42.052 -1.419  16.909 1.000 40.874  ? 253 LEU CCC HB3  1 c 
ATOM   9930  H  HG   . LEU C  2 254 ? -43.638 -0.119  15.586 1.000 42.889  ? 253 LEU CCC HG   1 c 
ATOM   9931  H  HD11 . LEU C  2 254 ? -42.540 0.219   13.620 1.000 43.691  ? 253 LEU CCC HD11 1 c 
ATOM   9932  H  HD12 . LEU C  2 254 ? -43.693 -0.809  13.259 1.000 43.704  ? 253 LEU CCC HD12 1 c 
ATOM   9933  H  HD13 . LEU C  2 254 ? -42.204 -1.324  13.454 1.000 43.704  ? 253 LEU CCC HD13 1 c 
ATOM   9934  H  HD21 . LEU C  2 254 ? -43.491 -2.936  15.253 1.000 41.919  ? 253 LEU CCC HD21 1 c 
ATOM   9935  H  HD22 . LEU C  2 254 ? -44.796 -2.093  14.927 1.000 41.920  ? 253 LEU CCC HD22 1 c 
ATOM   9936  H  HD23 . LEU C  2 254 ? -44.260 -2.179  16.419 1.000 41.917  ? 253 LEU CCC HD23 1 c 
ATOM   9937  N  N    . SER C  2 255 ? -39.688 1.057   18.172 1.000 36.580  ? 254 SER CCC N    1 ? 
ATOM   9938  C  CA   . SER C  2 255 ? -38.602 1.012   19.186 1.000 35.980  ? 254 SER CCC CA   1 ? 
ATOM   9939  C  C    . SER C  2 255 ? -39.192 0.644   20.552 1.000 38.076  ? 254 SER CCC C    1 ? 
ATOM   9940  O  O    . SER C  2 255 ? -40.142 1.336   20.998 1.000 35.447  ? 254 SER CCC O    1 ? 
ATOM   9941  C  CB   . SER C  2 255 ? -37.867 2.304   19.253 1.000 34.508  ? 254 SER CCC CB   1 ? 
ATOM   9942  O  OG   . SER C  2 255 ? -36.667 2.152   19.971 1.000 33.127  ? 254 SER CCC OG   1 ? 
ATOM   9943  H  H    . SER C  2 255 ? -40.159 1.836   18.198 1.000 36.969  ? 254 SER CCC H    1 c 
ATOM   9944  H  HA   . SER C  2 255 ? -37.961 0.301   18.922 1.000 36.209  ? 254 SER CCC HA   1 c 
ATOM   9945  H  HB2  . SER C  2 255 ? -37.668 2.614   18.341 1.000 34.517  ? 254 SER CCC HB2  1 c 
ATOM   9946  H  HB3  . SER C  2 255 ? -38.431 2.980   19.692 1.000 34.524  ? 254 SER CCC HB3  1 c 
ATOM   9947  H  HG   . SER C  2 255 ? -36.267 2.895   19.994 0.000 33.640  ? 254 SER CCC HG   1 c 
ATOM   9948  N  N    . LEU C  2 256 ? -38.667 -0.412  21.183 1.000 35.081  ? 255 LEU CCC N    1 ? 
ATOM   9949  C  CA   . LEU C  2 256 ? -39.012 -0.776  22.581 1.000 36.698  ? 255 LEU CCC CA   1 ? 
ATOM   9950  C  C    . LEU C  2 256 ? -37.752 -0.613  23.432 1.000 37.055  ? 255 LEU CCC C    1 ? 
ATOM   9951  O  O    . LEU C  2 256 ? -37.463 -1.479  24.282 1.000 37.549  ? 255 LEU CCC O    1 ? 
ATOM   9952  C  CB   . LEU C  2 256 ? -39.546 -2.211  22.638 1.000 36.848  ? 255 LEU CCC CB   1 ? 
ATOM   9953  C  CG   . LEU C  2 256 ? -40.861 -2.496  21.925 1.000 40.471  ? 255 LEU CCC CG   1 ? 
ATOM   9954  C  CD1  . LEU C  2 256 ? -41.863 -1.380  22.144 1.000 45.120  ? 255 LEU CCC CD1  1 ? 
ATOM   9955  C  CD2  . LEU C  2 256 ? -40.669 -2.746  20.450 1.000 42.330  ? 255 LEU CCC CD2  1 ? 
ATOM   9956  H  H    . LEU C  2 256 ? -38.065 -0.973  20.792 1.000 36.145  ? 255 LEU CCC H    1 c 
ATOM   9957  H  HA   . LEU C  2 256 ? -39.697 -0.153  22.911 1.000 36.520  ? 255 LEU CCC HA   1 c 
ATOM   9958  H  HB2  . LEU C  2 256 ? -38.863 -2.802  22.264 1.000 37.652  ? 255 LEU CCC HB2  1 c 
ATOM   9959  H  HB3  . LEU C  2 256 ? -39.656 -2.456  23.578 1.000 37.637  ? 255 LEU CCC HB3  1 c 
ATOM   9960  H  HG   . LEU C  2 256 ? -41.241 -3.319  22.319 1.000 40.934  ? 255 LEU CCC HG   1 c 
ATOM   9961  H  HD11 . LEU C  2 256 ? -41.846 -1.106  23.077 1.000 43.584  ? 255 LEU CCC HD11 1 c 
ATOM   9962  H  HD12 . LEU C  2 256 ? -42.754 -1.696  21.915 1.000 43.610  ? 255 LEU CCC HD12 1 c 
ATOM   9963  H  HD13 . LEU C  2 256 ? -41.635 -0.622  21.579 1.000 43.561  ? 255 LEU CCC HD13 1 c 
ATOM   9964  H  HD21 . LEU C  2 256 ? -40.369 -1.930  20.016 1.000 41.723  ? 255 LEU CCC HD21 1 c 
ATOM   9965  H  HD22 . LEU C  2 256 ? -41.514 -3.028  20.057 1.000 41.740  ? 255 LEU CCC HD22 1 c 
ATOM   9966  H  HD23 . LEU C  2 256 ? -40.004 -3.445  20.322 1.000 41.731  ? 255 LEU CCC HD23 1 c 
ATOM   9967  N  N    . SER C  2 257 ? -36.991 0.444   23.187 1.000 34.246  ? 256 SER CCC N    1 ? 
ATOM   9968  C  CA   . SER C  2 257 ? -35.673 0.647   23.823 1.000 34.247  ? 256 SER CCC CA   1 ? 
ATOM   9969  C  C    . SER C  2 257 ? -35.861 1.016   25.284 1.000 38.877  ? 256 SER CCC C    1 ? 
ATOM   9970  O  O    . SER C  2 257 ? -36.617 1.929   25.627 1.000 34.649  ? 256 SER CCC O    1 ? 
ATOM   9971  C  CB   . SER C  2 257 ? -34.838 1.671   23.142 1.000 34.715  ? 256 SER CCC CB   1 ? 
ATOM   9972  O  OG   . SER C  2 257 ? -33.637 1.878   23.875 1.000 36.228  ? 256 SER CCC OG   1 ? 
ATOM   9973  H  H    . SER C  2 257 ? -37.222 1.124   22.628 1.000 34.893  ? 256 SER CCC H    1 c 
ATOM   9974  H  HA   . SER C  2 257 ? -35.188 -0.217  23.779 1.000 35.188  ? 256 SER CCC HA   1 c 
ATOM   9975  H  HB2  . SER C  2 257 ? -34.624 1.371   22.230 1.000 34.959  ? 256 SER CCC HB2  1 c 
ATOM   9976  H  HB3  . SER C  2 257 ? -35.338 2.516   23.080 1.000 34.949  ? 256 SER CCC HB3  1 c 
ATOM   9977  H  HG   . SER C  2 257 ? -33.174 2.475   23.469 0.000 36.050  ? 256 SER CCC HG   1 c 
ATOM   9978  N  N    . PRO C  2 258 ? -35.125 0.314   26.171 1.000 37.208  ? 257 PRO CCC N    1 ? 
ATOM   9979  C  CA   . PRO C  2 258 ? -34.936 0.751   27.545 1.000 35.780  ? 257 PRO CCC CA   1 ? 
ATOM   9980  C  C    . PRO C  2 258 ? -33.760 1.703   27.774 1.000 37.068  ? 257 PRO CCC C    1 ? 
ATOM   9981  O  O    . PRO C  2 258 ? -33.558 2.062   28.901 1.000 35.896  ? 257 PRO CCC O    1 ? 
ATOM   9982  C  CB   . PRO C  2 258 ? -34.654 -0.584  28.250 1.000 34.652  ? 257 PRO CCC CB   1 ? 
ATOM   9983  C  CG   . PRO C  2 258 ? -33.877 -1.371  27.239 1.000 33.967  ? 257 PRO CCC CG   1 ? 
ATOM   9984  C  CD   . PRO C  2 258 ? -34.447 -0.959  25.892 1.000 35.201  ? 257 PRO CCC CD   1 ? 
ATOM   9985  H  HA   . PRO C  2 258 ? -35.775 1.144   27.893 1.000 36.058  ? 257 PRO CCC HA   1 c 
ATOM   9986  H  HB2  . PRO C  2 258 ? -34.128 -0.450  29.067 1.000 34.757  ? 257 PRO CCC HB2  1 c 
ATOM   9987  H  HB3  . PRO C  2 258 ? -35.489 -1.042  28.482 1.000 34.751  ? 257 PRO CCC HB3  1 c 
ATOM   9988  H  HG2  . PRO C  2 258 ? -32.923 -1.158  27.291 1.000 34.414  ? 257 PRO CCC HG2  1 c 
ATOM   9989  H  HG3  . PRO C  2 258 ? -33.993 -2.333  27.384 1.000 34.414  ? 257 PRO CCC HG3  1 c 
ATOM   9990  H  HD2  . PRO C  2 258 ? -33.736 -0.841  25.236 1.000 35.363  ? 257 PRO CCC HD2  1 c 
ATOM   9991  H  HD3  . PRO C  2 258 ? -35.077 -1.626  25.561 1.000 35.367  ? 257 PRO CCC HD3  1 c 
ATOM   9992  N  N    . GLU C  2 259 ? -33.031 2.102   26.730 1.000 36.142  ? 258 GLU CCC N    1 ? 
ATOM   9993  C  CA   . GLU C  2 259 ? -31.736 2.801   26.893 1.000 36.208  ? 258 GLU CCC CA   1 ? 
ATOM   9994  C  C    . GLU C  2 259 ? -31.841 4.276   26.491 1.000 36.244  ? 258 GLU CCC C    1 ? 
ATOM   9995  O  O    . GLU C  2 259 ? -32.133 4.582   25.317 1.000 33.220  ? 258 GLU CCC O    1 ? 
ATOM   9996  C  CB   . GLU C  2 259 ? -30.657 2.077   26.083 1.000 38.738  ? 258 GLU CCC CB   1 ? 
ATOM   9997  C  CG   . GLU C  2 259 ? -29.238 2.588   26.350 1.000 41.550  ? 258 GLU CCC CG   1 ? 
ATOM   9998  C  CD   . GLU C  2 259 ? -28.101 1.683   25.878 1.000 42.435  ? 258 GLU CCC CD   1 ? 
ATOM   9999  O  OE1  . GLU C  2 259 ? -28.390 0.652   25.210 1.000 42.022  ? 258 GLU CCC OE1  1 ? 
ATOM   10000 O  OE2  . GLU C  2 259 ? -26.924 2.027   26.143 1.000 43.092  ? 258 GLU CCC OE2  1 ? 
ATOM   10001 H  H    . GLU C  2 259 ? -33.283 1.976   25.865 1.000 36.380  ? 258 GLU CCC H    1 c 
ATOM   10002 H  HA   . GLU C  2 259 ? -31.486 2.757   27.842 1.000 36.646  ? 258 GLU CCC HA   1 c 
ATOM   10003 H  HB2  . GLU C  2 259 ? -30.696 1.121   26.296 1.000 38.780  ? 258 GLU CCC HB2  1 c 
ATOM   10004 H  HB3  . GLU C  2 259 ? -30.858 2.182   25.130 1.000 38.765  ? 258 GLU CCC HB3  1 c 
ATOM   10005 H  HG2  . GLU C  2 259 ? -29.133 3.461   25.913 1.000 41.066  ? 258 GLU CCC HG2  1 c 
ATOM   10006 H  HG3  . GLU C  2 259 ? -29.133 2.732   27.315 1.000 41.075  ? 258 GLU CCC HG3  1 c 
ATOM   10007 N  N    . ARG C  2 260 ? -31.528 5.160   27.422 1.000 33.134  ? 259 ARG CCC N    1 ? 
ATOM   10008 C  CA   . ARG C  2 260 ? -31.253 6.579   27.132 1.000 34.102  ? 259 ARG CCC CA   1 ? 
ATOM   10009 C  C    . ARG C  2 260 ? -29.810 6.671   26.629 1.000 35.449  ? 259 ARG CCC C    1 ? 
ATOM   10010 O  O    . ARG C  2 260 ? -28.908 6.119   27.283 1.000 37.421  ? 259 ARG CCC O    1 ? 
ATOM   10011 C  CB   . ARG C  2 260 ? -31.421 7.451   28.375 1.000 32.158  ? 259 ARG CCC CB   1 ? 
ATOM   10012 C  CG   . ARG C  2 260 ? -30.734 8.795   28.247 1.000 32.049  ? 259 ARG CCC CG   1 ? 
ATOM   10013 C  CD   . ARG C  2 260 ? -31.105 9.761   29.357 1.000 32.544  ? 259 ARG CCC CD   1 ? 
ATOM   10014 N  NE   . ARG C  2 260 ? -32.441 10.296  29.205 1.000 34.023  ? 259 ARG CCC NE   1 ? 
ATOM   10015 C  CZ   . ARG C  2 260 ? -33.289 10.610  30.200 1.000 38.060  ? 259 ARG CCC CZ   1 ? 
ATOM   10016 N  NH1  . ARG C  2 260 ? -32.979 10.412  31.465 1.000 36.110  ? 259 ARG CCC NH1  1 ? 
ATOM   10017 N  NH2  . ARG C  2 260 ? -34.474 11.122  29.918 1.000 36.654  ? 259 ARG CCC NH2  1 ? 
ATOM   10018 H  H    . ARG C  2 260 ? -31.466 4.942   28.305 1.000 34.074  ? 259 ARG CCC H    1 c 
ATOM   10019 H  HA   . ARG C  2 260 ? -31.867 6.890   26.428 1.000 33.786  ? 259 ARG CCC HA   1 c 
ATOM   10020 H  HB2  . ARG C  2 260 ? -32.376 7.594   28.534 1.000 32.584  ? 259 ARG CCC HB2  1 c 
ATOM   10021 H  HB3  . ARG C  2 260 ? -31.051 6.976   29.148 1.000 32.583  ? 259 ARG CCC HB3  1 c 
ATOM   10022 H  HG2  . ARG C  2 260 ? -29.762 8.665   28.259 1.000 32.198  ? 259 ARG CCC HG2  1 c 
ATOM   10023 H  HG3  . ARG C  2 260 ? -30.972 9.198   27.384 1.000 32.202  ? 259 ARG CCC HG3  1 c 
ATOM   10024 H  HD2  . ARG C  2 260 ? -31.037 9.295   30.216 1.000 32.802  ? 259 ARG CCC HD2  1 c 
ATOM   10025 H  HD3  . ARG C  2 260 ? -30.462 10.502  29.367 1.000 32.773  ? 259 ARG CCC HD3  1 c 
ATOM   10026 H  HE   . ARG C  2 260 ? -32.709 10.463  28.393 1.000 34.680  ? 259 ARG CCC HE   1 c 
ATOM   10027 H  HH11 . ARG C  2 260 ? -32.197 10.084  31.686 1.000 36.569  ? 259 ARG CCC HH11 1 c 
ATOM   10028 H  HH12 . ARG C  2 260 ? -33.555 10.627  32.091 1.000 36.582  ? 259 ARG CCC HH12 1 c 
ATOM   10029 H  HH21 . ARG C  2 260 ? -34.708 11.255  29.082 1.000 36.913  ? 259 ARG CCC HH21 1 c 
ATOM   10030 H  HH22 . ARG C  2 260 ? -35.036 11.316  30.568 1.000 36.916  ? 259 ARG CCC HH22 1 c 
ATOM   10031 N  N    . PHE C  2 261 ? -29.603 7.337   25.487 1.000 32.935  ? 260 PHE CCC N    1 ? 
ATOM   10032 C  CA   . PHE C  2 261 ? -28.268 7.742   24.991 1.000 30.600  ? 260 PHE CCC CA   1 ? 
ATOM   10033 C  C    . PHE C  2 261 ? -27.836 9.018   25.708 1.000 31.298  ? 260 PHE CCC C    1 ? 
ATOM   10034 O  O    . PHE C  2 261 ? -27.097 8.937   26.736 1.000 31.794  ? 260 PHE CCC O    1 ? 
ATOM   10035 C  CB   . PHE C  2 261 ? -28.279 7.844   23.459 1.000 34.193  ? 260 PHE CCC CB   1 ? 
ATOM   10036 C  CG   . PHE C  2 261 ? -26.923 8.166   22.879 1.000 35.789  ? 260 PHE CCC CG   1 ? 
ATOM   10037 C  CD1  . PHE C  2 261 ? -25.768 7.660   23.475 1.000 37.860  ? 260 PHE CCC CD1  1 ? 
ATOM   10038 C  CD2  . PHE C  2 261 ? -26.798 8.970   21.761 1.000 34.599  ? 260 PHE CCC CD2  1 ? 
ATOM   10039 C  CE1  . PHE C  2 261 ? -24.523 7.966   22.956 1.000 40.368  ? 260 PHE CCC CE1  1 ? 
ATOM   10040 C  CE2  . PHE C  2 261 ? -25.549 9.257   21.231 1.000 38.036  ? 260 PHE CCC CE2  1 ? 
ATOM   10041 C  CZ   . PHE C  2 261 ? -24.419 8.760   21.833 1.000 36.945  ? 260 PHE CCC CZ   1 ? 
ATOM   10042 H  H    . PHE C  2 261 ? -30.275 7.592   24.929 1.000 32.925  ? 260 PHE CCC H    1 c 
ATOM   10043 H  HA   . PHE C  2 261 ? -27.631 7.029   25.242 1.000 31.873  ? 260 PHE CCC HA   1 c 
ATOM   10044 H  HB2  . PHE C  2 261 ? -28.587 6.990   23.091 1.000 33.669  ? 260 PHE CCC HB2  1 c 
ATOM   10045 H  HB3  . PHE C  2 261 ? -28.917 8.536   23.190 1.000 33.662  ? 260 PHE CCC HB3  1 c 
ATOM   10046 H  HD1  . PHE C  2 261 ? -25.832 7.118   24.243 1.000 37.785  ? 260 PHE CCC HD1  1 c 
ATOM   10047 H  HD2  . PHE C  2 261 ? -27.573 9.313   21.345 1.000 35.808  ? 260 PHE CCC HD2  1 c 
ATOM   10048 H  HE1  . PHE C  2 261 ? -23.745 7.618   23.361 1.000 38.723  ? 260 PHE CCC HE1  1 c 
ATOM   10049 H  HE2  . PHE C  2 261 ? -25.475 9.807   20.468 1.000 36.978  ? 260 PHE CCC HE2  1 c 
ATOM   10050 H  HZ   . PHE C  2 261 ? -23.570 8.961   21.476 1.000 37.858  ? 260 PHE CCC HZ   1 c 
ATOM   10051 N  N    . ILE C  2 262 ? -28.255 10.182  25.209 1.000 32.636  ? 261 ILE CCC N    1 ? 
ATOM   10052 C  CA   . ILE C  2 262 ? -27.897 11.492  25.812 1.000 30.775  ? 261 ILE CCC CA   1 ? 
ATOM   10053 C  C    . ILE C  2 262 ? -29.147 12.346  26.042 1.000 31.826  ? 261 ILE CCC C    1 ? 
ATOM   10054 O  O    . ILE C  2 262 ? -29.883 12.657  25.059 1.000 32.236  ? 261 ILE CCC O    1 ? 
ATOM   10055 C  CB   . ILE C  2 262 ? -26.891 12.278  24.956 1.000 34.236  ? 261 ILE CCC CB   1 ? 
ATOM   10056 C  CG1  . ILE C  2 262 ? -25.677 11.452  24.552 1.000 41.913  ? 261 ILE CCC CG1  1 ? 
ATOM   10057 C  CG2  . ILE C  2 262 ? -26.495 13.560  25.669 1.000 34.801  ? 261 ILE CCC CG2  1 ? 
ATOM   10058 C  CD1  . ILE C  2 262 ? -24.842 11.040  25.699 1.000 55.348  ? 261 ILE CCC CD1  1 ? 
ATOM   10059 H  H    . ILE C  2 262 ? -28.795 10.249  24.480 1.000 31.883  ? 261 ILE CCC H    1 c 
ATOM   10060 H  HA   . ILE C  2 262 ? -27.484 11.323  26.675 1.000 32.025  ? 261 ILE CCC HA   1 c 
ATOM   10061 H  HB   . ILE C  2 262 ? -27.357 12.536  24.122 1.000 34.968  ? 261 ILE CCC HB   1 c 
ATOM   10062 H  HG12 . ILE C  2 262 ? -25.981 10.650  24.076 1.000 42.644  ? 261 ILE CCC HG12 1 c 
ATOM   10063 H  HG13 . ILE C  2 262 ? -25.127 11.980  23.935 1.000 42.671  ? 261 ILE CCC HG13 1 c 
ATOM   10064 H  HG21 . ILE C  2 262 ? -27.220 14.206  25.610 1.000 34.634  ? 261 ILE CCC HG21 1 c 
ATOM   10065 H  HG22 . ILE C  2 262 ? -25.698 13.932  25.252 1.000 34.649  ? 261 ILE CCC HG22 1 c 
ATOM   10066 H  HG23 . ILE C  2 262 ? -26.309 13.369  26.605 1.000 34.672  ? 261 ILE CCC HG23 1 c 
ATOM   10067 H  HD11 . ILE C  2 262 ? -24.516 11.827  26.169 1.000 50.590  ? 261 ILE CCC HD11 1 c 
ATOM   10068 H  HD12 . ILE C  2 262 ? -24.086 10.517  25.381 1.000 50.681  ? 261 ILE CCC HD12 1 c 
ATOM   10069 H  HD13 . ILE C  2 262 ? -25.374 10.502  26.302 1.000 50.403  ? 261 ILE CCC HD13 1 c 
ATOM   10070 N  N    . LEU C  2 263 ? -29.274 12.812  27.285 1.000 29.372  ? 262 LEU CCC N    1 ? 
ATOM   10071 C  CA   . LEU C  2 263 ? -30.187 13.866  27.735 1.000 30.597  ? 262 LEU CCC CA   1 ? 
ATOM   10072 C  C    . LEU C  2 263 ? -29.362 15.126  27.917 1.000 31.712  ? 262 LEU CCC C    1 ? 
ATOM   10073 O  O    . LEU C  2 263 ? -28.266 15.064  28.487 1.000 31.748  ? 262 LEU CCC O    1 ? 
ATOM   10074 C  CB   . LEU C  2 263 ? -30.849 13.448  29.050 1.000 32.737  ? 262 LEU CCC CB   1 ? 
ATOM   10075 C  CG   . LEU C  2 263 ? -31.738 14.479  29.731 1.000 32.972  ? 262 LEU CCC CG   1 ? 
ATOM   10076 C  CD1  . LEU C  2 263 ? -33.038 14.654  28.952 1.000 35.967  ? 262 LEU CCC CD1  1 ? 
ATOM   10077 C  CD2  . LEU C  2 263 ? -32.059 14.039  31.159 1.000 37.340  ? 262 LEU CCC CD2  1 ? 
ATOM   10078 H  H    . LEU C  2 263 ? -28.769 12.482  27.968 1.000 30.239  ? 262 LEU CCC H    1 c 
ATOM   10079 H  HA   . LEU C  2 263 ? -30.871 14.015  27.044 1.000 30.989  ? 262 LEU CCC HA   1 c 
ATOM   10080 H  HB2  . LEU C  2 263 ? -31.387 12.650  28.877 1.000 32.287  ? 262 LEU CCC HB2  1 c 
ATOM   10081 H  HB3  . LEU C  2 263 ? -30.144 13.193  29.677 1.000 32.289  ? 262 LEU CCC HB3  1 c 
ATOM   10082 H  HG   . LEU C  2 263 ? -31.264 15.346  29.763 1.000 34.275  ? 262 LEU CCC HG   1 c 
ATOM   10083 H  HD11 . LEU C  2 263 ? -32.836 14.895  28.033 1.000 34.993  ? 262 LEU CCC HD11 1 c 
ATOM   10084 H  HD12 . LEU C  2 263 ? -33.570 15.357  29.362 1.000 35.011  ? 262 LEU CCC HD12 1 c 
ATOM   10085 H  HD13 . LEU C  2 263 ? -33.539 13.820  28.965 1.000 35.011  ? 262 LEU CCC HD13 1 c 
ATOM   10086 H  HD21 . LEU C  2 263 ? -32.537 13.192  31.138 1.000 35.937  ? 262 LEU CCC HD21 1 c 
ATOM   10087 H  HD22 . LEU C  2 263 ? -32.612 14.713  31.590 1.000 35.934  ? 262 LEU CCC HD22 1 c 
ATOM   10088 H  HD23 . LEU C  2 263 ? -31.231 13.930  31.659 1.000 35.927  ? 262 LEU CCC HD23 1 c 
ATOM   10089 N  N    . CYS C  2 264 ? -29.923 16.223  27.445 1.000 33.369  ? 263 CYS CCC N    1 ? 
ATOM   10090 C  CA   . CYS C  2 264 ? -29.458 17.587  27.708 1.000 35.050  ? 263 CYS CCC CA   1 ? 
ATOM   10091 C  C    . CYS C  2 264 ? -30.667 18.373  28.211 1.000 34.079  ? 263 CYS CCC C    1 ? 
ATOM   10092 O  O    . CYS C  2 264 ? -31.587 18.669  27.426 1.000 35.944  ? 263 CYS CCC O    1 ? 
ATOM   10093 C  CB   . CYS C  2 264 ? -28.808 18.150  26.454 1.000 40.548  ? 263 CYS CCC CB   1 ? 
ATOM   10094 S  SG   . CYS C  2 264 ? -27.826 19.601  26.868 1.000 47.282  ? 263 CYS CCC SG   1 ? 
ATOM   10095 H  H    . CYS C  2 264 ? -30.654 16.210  26.902 1.000 33.342  ? 263 CYS CCC H    1 c 
ATOM   10096 H  HA   . CYS C  2 264 ? -28.782 17.551  28.421 1.000 35.507  ? 263 CYS CCC HA   1 c 
ATOM   10097 H  HB2  . CYS C  2 264 ? -28.229 17.474  26.048 1.000 40.623  ? 263 CYS CCC HB2  1 c 
ATOM   10098 H  HB3  . CYS C  2 264 ? -29.497 18.401  25.806 1.000 40.615  ? 263 CYS CCC HB3  1 c 
ATOM   10099 H  HG   . CYS C  2 264 ? -27.435 19.830  25.742 0.000 46.660  ? 263 CYS CCC HG   1 c 
ATOM   10100 N  N    . ASP C  2 265 ? -30.697 18.649  29.505 1.000 36.082  ? 264 ASP CCC N    1 ? 
ATOM   10101 C  CA   . ASP C  2 265 ? -31.874 19.251  30.188 1.000 37.294  ? 264 ASP CCC CA   1 ? 
ATOM   10102 C  C    . ASP C  2 265 ? -31.393 20.528  30.859 1.000 35.782  ? 264 ASP CCC C    1 ? 
ATOM   10103 O  O    . ASP C  2 265 ? -30.653 20.433  31.861 1.000 34.252  ? 264 ASP CCC O    1 ? 
ATOM   10104 C  CB   . ASP C  2 265 ? -32.522 18.238  31.136 1.000 43.421  ? 264 ASP CCC CB   1 ? 
ATOM   10105 C  CG   . ASP C  2 265 ? -33.527 18.819  32.121 1.000 48.600  ? 264 ASP CCC CG   1 ? 
ATOM   10106 O  OD1  . ASP C  2 265 ? -33.773 18.145  33.134 1.000 46.878  ? 264 ASP CCC OD1  1 ? 
ATOM   10107 O  OD2  . ASP C  2 265 ? -34.012 19.962  31.886 1.000 48.074  ? 264 ASP CCC OD2  1 ? 
ATOM   10108 H  H    . ASP C  2 265 ? -29.994 18.484  30.060 1.000 35.875  ? 264 ASP CCC H    1 c 
ATOM   10109 H  HA   . ASP C  2 265 ? -32.539 19.492  29.503 1.000 37.839  ? 264 ASP CCC HA   1 c 
ATOM   10110 H  HB2  . ASP C  2 265 ? -32.980 17.558  30.601 1.000 43.017  ? 264 ASP CCC HB2  1 c 
ATOM   10111 H  HB3  . ASP C  2 265 ? -31.816 17.794  31.649 1.000 43.017  ? 264 ASP CCC HB3  1 c 
ATOM   10112 N  N    . ASN C  2 266 ? -31.755 21.679  30.304 1.000 37.191  ? 265 ASN CCC N    1 ? 
ATOM   10113 C  CA   . ASN C  2 266 ? -31.285 22.974  30.861 1.000 42.022  ? 265 ASN CCC CA   1 ? 
ATOM   10114 C  C    . ASN C  2 266 ? -29.750 22.946  31.013 1.000 39.481  ? 265 ASN CCC C    1 ? 
ATOM   10115 O  O    . ASN C  2 266 ? -29.233 23.383  32.059 1.000 36.649  ? 265 ASN CCC O    1 ? 
ATOM   10116 C  CB   . ASN C  2 266 ? -31.982 23.271  32.192 1.000 43.941  ? 265 ASN CCC CB   1 ? 
ATOM   10117 C  CG   . ASN C  2 266 ? -31.822 24.717  32.593 1.000 41.903  ? 265 ASN CCC CG   1 ? 
ATOM   10118 O  OD1  . ASN C  2 266 ? -31.534 25.555  31.765 1.000 48.762  ? 265 ASN CCC OD1  1 ? 
ATOM   10119 N  ND2  . ASN C  2 266 ? -31.943 25.012  33.871 1.000 48.814  ? 265 ASN CCC ND2  1 ? 
ATOM   10120 H  H    . ASN C  2 266 ? -32.295 21.744  29.573 1.000 37.930  ? 265 ASN CCC H    1 c 
ATOM   10121 H  HA   . ASN C  2 266 ? -31.526 23.687  30.225 1.000 40.934  ? 265 ASN CCC HA   1 c 
ATOM   10122 H  HB2  . ASN C  2 266 ? -32.934 23.062  32.109 1.000 42.970  ? 265 ASN CCC HB2  1 c 
ATOM   10123 H  HB3  . ASN C  2 266 ? -31.603 22.698  32.890 1.000 42.957  ? 265 ASN CCC HB3  1 c 
ATOM   10124 H  HD21 . ASN C  2 266 ? -31.866 25.844  34.146 0.000 48.790  ? 265 ASN CCC HD21 1 c 
ATOM   10125 H  HD22 . ASN C  2 266 ? -32.125 24.368  34.455 0.000 48.790  ? 265 ASN CCC HD22 1 c 
ATOM   10126 N  N    . SER C  2 267 ? -29.046 22.410  30.013 1.000 38.596  ? 266 SER CCC N    1 ? 
ATOM   10127 C  CA   . SER C  2 267 ? -27.566 22.348  29.905 1.000 38.189  ? 266 SER CCC CA   1 ? 
ATOM   10128 C  C    . SER C  2 267 ? -26.940 21.274  30.796 1.000 35.871  ? 266 SER CCC C    1 ? 
ATOM   10129 O  O    . SER C  2 267 ? -25.717 21.149  30.715 1.000 33.747  ? 266 SER CCC O    1 ? 
ATOM   10130 C  CB   . SER C  2 267 ? -26.958 23.682  30.174 1.000 42.842  ? 266 SER CCC CB   1 ? 
ATOM   10131 O  OG   . SER C  2 267 ? -27.420 24.614  29.216 1.000 45.697  ? 266 SER CCC OG   1 ? 
ATOM   10132 H  H    . SER C  2 267 ? -29.448 22.034  29.287 1.000 38.703  ? 266 SER CCC H    1 c 
ATOM   10133 H  HA   . SER C  2 267 ? -27.354 22.107  28.963 1.000 38.650  ? 266 SER CCC HA   1 c 
ATOM   10134 H  HB2  . SER C  2 267 ? -27.196 23.985  31.077 1.000 42.309  ? 266 SER CCC HB2  1 c 
ATOM   10135 H  HB3  . SER C  2 267 ? -25.978 23.614  30.120 1.000 42.298  ? 266 SER CCC HB3  1 c 
ATOM   10136 H  HG   . SER C  2 267 ? -27.044 25.374  29.411 0.000 45.230  ? 266 SER CCC HG   1 c 
ATOM   10137 N  N    . GLU C  2 268 ? -27.727 20.515  31.569 1.000 35.151  ? 267 GLU CCC N    1 ? 
ATOM   10138 C  CA   . GLU C  2 268 ? -27.250 19.345  32.358 1.000 36.544  ? 267 GLU CCC CA   1 ? 
ATOM   10139 C  C    . GLU C  2 268 ? -27.312 18.113  31.464 1.000 34.644  ? 267 GLU CCC C    1 ? 
ATOM   10140 O  O    . GLU C  2 268 ? -28.375 17.796  30.953 1.000 40.236  ? 267 GLU CCC O    1 ? 
ATOM   10141 C  CB   . GLU C  2 268 ? -28.049 19.136  33.654 1.000 37.719  ? 267 GLU CCC CB   1 ? 
ATOM   10142 C  CG   . GLU C  2 268 ? -27.962 20.331  34.593 1.000 44.810  ? 267 GLU CCC CG   1 ? 
ATOM   10143 C  CD   . GLU C  2 268 ? -26.539 20.658  35.035 1.000 58.180  ? 267 GLU CCC CD   1 ? 
ATOM   10144 O  OE1  . GLU C  2 268 ? -26.143 21.845  34.968 1.000 65.987  ? 267 GLU CCC OE1  1 ? 
ATOM   10145 O  OE2  . GLU C  2 268 ? -25.820 19.714  35.444 1.000 63.105  ? 267 GLU CCC OE2  1 ? 
ATOM   10146 H  H    . GLU C  2 268 ? -28.618 20.668  31.661 1.000 35.664  ? 267 GLU CCC H    1 c 
ATOM   10147 H  HA   . GLU C  2 268 ? -26.309 19.505  32.598 1.000 36.128  ? 267 GLU CCC HA   1 c 
ATOM   10148 H  HB2  . GLU C  2 268 ? -28.988 18.975  33.423 1.000 38.989  ? 267 GLU CCC HB2  1 c 
ATOM   10149 H  HB3  . GLU C  2 268 ? -27.708 18.340  34.112 1.000 39.024  ? 267 GLU CCC HB3  1 c 
ATOM   10150 H  HG2  . GLU C  2 268 ? -28.340 21.119  34.146 1.000 45.782  ? 267 GLU CCC HG2  1 c 
ATOM   10151 H  HG3  . GLU C  2 268 ? -28.504 20.152  35.391 1.000 45.770  ? 267 GLU CCC HG3  1 c 
ATOM   10152 N  N    . ILE C  2 269 ? -26.179 17.449  31.311 1.000 31.373  ? 268 ILE CCC N    1 ? 
ATOM   10153 C  CA   . ILE C  2 269 ? -26.002 16.303  30.393 1.000 30.822  ? 268 ILE CCC CA   1 ? 
ATOM   10154 C  C    . ILE C  2 269 ? -26.174 15.051  31.230 1.000 28.638  ? 268 ILE CCC C    1 ? 
ATOM   10155 O  O    . ILE C  2 269 ? -25.555 14.983  32.290 1.000 28.040  ? 268 ILE CCC O    1 ? 
ATOM   10156 C  CB   . ILE C  2 269 ? -24.609 16.345  29.708 1.000 30.164  ? 268 ILE CCC CB   1 ? 
ATOM   10157 C  CG1  . ILE C  2 269 ? -24.482 17.593  28.834 1.000 34.490  ? 268 ILE CCC CG1  1 ? 
ATOM   10158 C  CG2  . ILE C  2 269 ? -24.404 15.069  28.898 1.000 30.539  ? 268 ILE CCC CG2  1 ? 
ATOM   10159 C  CD1  . ILE C  2 269 ? -23.063 17.994  28.452 1.000 36.375  ? 268 ILE CCC CD1  1 ? 
ATOM   10160 H  H    . ILE C  2 269 ? -25.422 17.658  31.774 1.000 31.997  ? 268 ILE CCC H    1 c 
ATOM   10161 H  HA   . ILE C  2 269 ? -26.691 16.333  29.709 1.000 30.404  ? 268 ILE CCC HA   1 c 
ATOM   10162 H  HB   . ILE C  2 269 ? -23.916 16.386  30.413 1.000 31.158  ? 268 ILE CCC HB   1 c 
ATOM   10163 H  HG12 . ILE C  2 269 ? -24.993 17.445  28.011 1.000 33.863  ? 268 ILE CCC HG12 1 c 
ATOM   10164 H  HG13 . ILE C  2 269 ? -24.896 18.346  29.307 1.000 33.832  ? 268 ILE CCC HG13 1 c 
ATOM   10165 H  HG21 . ILE C  2 269 ? -24.256 14.318  29.499 1.000 30.424  ? 268 ILE CCC HG21 1 c 
ATOM   10166 H  HG22 . ILE C  2 269 ? -23.629 15.172  28.318 1.000 30.443  ? 268 ILE CCC HG22 1 c 
ATOM   10167 H  HG23 . ILE C  2 269 ? -25.192 14.897  28.354 1.000 30.427  ? 268 ILE CCC HG23 1 c 
ATOM   10168 H  HD11 . ILE C  2 269 ? -22.530 18.111  29.256 1.000 35.786  ? 268 ILE CCC HD11 1 c 
ATOM   10169 H  HD12 . ILE C  2 269 ? -23.084 18.829  27.953 1.000 35.786  ? 268 ILE CCC HD12 1 c 
ATOM   10170 H  HD13 . ILE C  2 269 ? -22.666 17.299  27.899 1.000 35.772  ? 268 ILE CCC HD13 1 c 
ATOM   10171 N  N    . GLN C  2 270 ? -26.856 14.057  30.696 1.000 32.284  ? 269 GLN CCC N    1 ? 
ATOM   10172 C  CA   . GLN C  2 270 ? -26.862 12.725  31.311 1.000 30.835  ? 269 GLN CCC CA   1 ? 
ATOM   10173 C  C    . GLN C  2 270 ? -26.764 11.679  30.209 1.000 33.268  ? 269 GLN CCC C    1 ? 
ATOM   10174 O  O    . GLN C  2 270 ? -27.491 11.781  29.218 1.000 34.302  ? 269 GLN CCC O    1 ? 
ATOM   10175 C  CB   . GLN C  2 270 ? -28.107 12.583  32.174 1.000 32.495  ? 269 GLN CCC CB   1 ? 
ATOM   10176 C  CG   . GLN C  2 270 ? -28.156 11.260  32.923 1.000 34.330  ? 269 GLN CCC CG   1 ? 
ATOM   10177 C  CD   . GLN C  2 270 ? -29.571 10.925  33.322 1.000 35.883  ? 269 GLN CCC CD   1 ? 
ATOM   10178 O  OE1  . GLN C  2 270 ? -30.348 10.368  32.548 1.000 37.001  ? 269 GLN CCC OE1  1 ? 
ATOM   10179 N  NE2  . GLN C  2 270 ? -29.929 11.300  34.533 1.000 42.191  ? 269 GLN CCC NE2  1 ? 
ATOM   10180 H  H    . GLN C  2 270 ? -27.355 14.136  29.938 1.000 31.051  ? 269 GLN CCC H    1 c 
ATOM   10181 H  HA   . GLN C  2 270 ? -26.070 12.646  31.888 1.000 31.863  ? 269 GLN CCC HA   1 c 
ATOM   10182 H  HB2  . GLN C  2 270 ? -28.129 13.321  32.818 1.000 32.516  ? 269 GLN CCC HB2  1 c 
ATOM   10183 H  HB3  . GLN C  2 270 ? -28.897 12.659  31.599 1.000 32.520  ? 269 GLN CCC HB3  1 c 
ATOM   10184 H  HG2  . GLN C  2 270 ? -27.801 10.544  32.356 1.000 34.233  ? 269 GLN CCC HG2  1 c 
ATOM   10185 H  HG3  . GLN C  2 270 ? -27.596 11.318  33.727 1.000 34.257  ? 269 GLN CCC HG3  1 c 
ATOM   10186 H  HE21 . GLN C  2 270 ? -30.708 11.094  34.859 0.000 42.110  ? 269 GLN CCC HE21 1 c 
ATOM   10187 H  HE22 . GLN C  2 270 ? -29.303 11.665  35.072 0.000 42.110  ? 269 GLN CCC HE22 1 c 
ATOM   10188 N  N    . THR C  2 271 ? -25.887 10.689  30.388 1.000 31.275  ? 270 THR CCC N    1 ? 
ATOM   10189 C  CA   . THR C  2 271 ? -25.874 9.489   29.540 1.000 31.659  ? 270 THR CCC CA   1 ? 
ATOM   10190 C  C    . THR C  2 271 ? -25.946 8.259   30.445 1.000 31.897  ? 270 THR CCC C    1 ? 
ATOM   10191 O  O    . THR C  2 271 ? -25.372 8.311   31.539 1.000 32.920  ? 270 THR CCC O    1 ? 
ATOM   10192 C  CB   . THR C  2 271 ? -24.685 9.559   28.568 1.000 33.923  ? 270 THR CCC CB   1 ? 
ATOM   10193 O  OG1  . THR C  2 271 ? -24.810 8.481   27.645 1.000 36.062  ? 270 THR CCC OG1  1 ? 
ATOM   10194 C  CG2  . THR C  2 271 ? -23.346 9.460   29.252 1.000 38.355  ? 270 THR CCC CG2  1 ? 
ATOM   10195 H  H    . THR C  2 271 ? -25.245 10.681  31.035 1.000 31.849  ? 270 THR CCC H    1 c 
ATOM   10196 H  HA   . THR C  2 271 ? -26.697 9.505   29.003 1.000 32.057  ? 270 THR CCC HA   1 c 
ATOM   10197 H  HB   . THR C  2 271 ? -24.731 10.412  28.085 1.000 34.783  ? 270 THR CCC HB   1 c 
ATOM   10198 H  HG1  . THR C  2 271 ? -24.164 8.488   27.101 0.000 36.400  ? 270 THR CCC HG1  1 c 
ATOM   10199 H  HG21 . THR C  2 271 ? -23.239 10.210  29.864 1.000 36.902  ? 270 THR CCC HG21 1 c 
ATOM   10200 H  HG22 . THR C  2 271 ? -22.637 9.485   28.585 1.000 36.923  ? 270 THR CCC HG22 1 c 
ATOM   10201 H  HG23 . THR C  2 271 ? -23.292 8.625   29.750 1.000 36.915  ? 270 THR CCC HG23 1 c 
ATOM   10202 N  N    . ARG C  2 272 ? -26.613 7.200   29.977 1.000 32.569  ? 271 ARG CCC N    1 ? 
ATOM   10203 C  CA   . ARG C  2 272 ? -26.924 5.999   30.793 1.000 32.555  ? 271 ARG CCC CA   1 ? 
ATOM   10204 C  C    . ARG C  2 272 ? -26.637 4.746   29.998 1.000 30.728  ? 271 ARG CCC C    1 ? 
ATOM   10205 O  O    . ARG C  2 272 ? -27.562 4.021   29.626 1.000 36.047  ? 271 ARG CCC O    1 ? 
ATOM   10206 C  CB   . ARG C  2 272 ? -28.378 6.024   31.259 1.000 32.924  ? 271 ARG CCC CB   1 ? 
ATOM   10207 C  CG   . ARG C  2 272 ? -28.673 7.232   32.132 1.000 35.469  ? 271 ARG CCC CG   1 ? 
ATOM   10208 C  CD   . ARG C  2 272 ? -29.918 7.076   32.969 1.000 38.888  ? 271 ARG CCC CD   1 ? 
ATOM   10209 N  NE   . ARG C  2 272 ? -29.643 6.213   34.094 1.000 39.628  ? 271 ARG CCC NE   1 ? 
ATOM   10210 C  CZ   . ARG C  2 272 ? -30.326 5.124   34.412 1.000 41.826  ? 271 ARG CCC CZ   1 ? 
ATOM   10211 N  NH1  . ARG C  2 272 ? -31.362 4.729   33.687 1.000 43.708  ? 271 ARG CCC NH1  1 ? 
ATOM   10212 N  NH2  . ARG C  2 272 ? -29.960 4.427   35.476 1.000 46.734  ? 271 ARG CCC NH2  1 ? 
ATOM   10213 H  H    . ARG C  2 272 ? -26.920 7.154   29.121 1.000 32.399  ? 271 ARG CCC H    1 c 
ATOM   10214 H  HA   . ARG C  2 272 ? -26.345 6.008   31.583 1.000 32.300  ? 271 ARG CCC HA   1 c 
ATOM   10215 H  HB2  . ARG C  2 272 ? -28.965 6.043   30.474 1.000 33.423  ? 271 ARG CCC HB2  1 c 
ATOM   10216 H  HB3  . ARG C  2 272 ? -28.566 5.206   31.765 1.000 33.423  ? 271 ARG CCC HB3  1 c 
ATOM   10217 H  HG2  . ARG C  2 272 ? -27.910 7.391   32.728 1.000 35.612  ? 271 ARG CCC HG2  1 c 
ATOM   10218 H  HG3  . ARG C  2 272 ? -28.775 8.023   31.560 1.000 35.616  ? 271 ARG CCC HG3  1 c 
ATOM   10219 H  HD2  . ARG C  2 272 ? -30.207 7.954   33.294 1.000 38.228  ? 271 ARG CCC HD2  1 c 
ATOM   10220 H  HD3  . ARG C  2 272 ? -30.636 6.701   32.420 1.000 38.259  ? 271 ARG CCC HD3  1 c 
ATOM   10221 H  HE   . ARG C  2 272 ? -28.971 6.426   34.607 1.000 40.199  ? 271 ARG CCC HE   1 c 
ATOM   10222 H  HH11 . ARG C  2 272 ? -31.612 5.183   32.982 1.000 43.045  ? 271 ARG CCC HH11 1 c 
ATOM   10223 H  HH12 . ARG C  2 272 ? -31.801 4.004   33.917 1.000 43.073  ? 271 ARG CCC HH12 1 c 
ATOM   10224 H  HH21 . ARG C  2 272 ? -29.271 4.689   35.960 1.000 44.856  ? 271 ARG CCC HH21 1 c 
ATOM   10225 H  HH22 . ARG C  2 272 ? -30.405 3.700   35.700 1.000 44.856  ? 271 ARG CCC HH22 1 c 
ATOM   10226 N  N    . PRO C  2 273 ? -25.358 4.477   29.680 1.000 30.064  ? 272 PRO CCC N    1 ? 
ATOM   10227 C  CA   . PRO C  2 273 ? -25.003 3.287   28.928 1.000 34.370  ? 272 PRO CCC CA   1 ? 
ATOM   10228 C  C    . PRO C  2 273 ? -25.463 2.031   29.675 1.000 37.404  ? 272 PRO CCC C    1 ? 
ATOM   10229 O  O    . PRO C  2 273 ? -25.287 1.955   30.904 1.000 35.468  ? 272 PRO CCC O    1 ? 
ATOM   10230 C  CB   . PRO C  2 273 ? -23.471 3.326   28.839 1.000 32.727  ? 272 PRO CCC CB   1 ? 
ATOM   10231 C  CG   . PRO C  2 273 ? -23.059 4.261   29.912 1.000 33.797  ? 272 PRO CCC CG   1 ? 
ATOM   10232 C  CD   . PRO C  2 273 ? -24.179 5.260   30.042 1.000 33.586  ? 272 PRO CCC CD   1 ? 
ATOM   10233 H  HA   . PRO C  2 273 ? -25.399 3.327   28.022 1.000 33.745  ? 272 PRO CCC HA   1 c 
ATOM   10234 H  HB2  . PRO C  2 273 ? -23.086 2.436   28.986 1.000 33.366  ? 272 PRO CCC HB2  1 c 
ATOM   10235 H  HB3  . PRO C  2 273 ? -23.180 3.655   27.961 1.000 33.359  ? 272 PRO CCC HB3  1 c 
ATOM   10236 H  HG2  . PRO C  2 273 ? -22.927 3.781   30.755 1.000 33.493  ? 272 PRO CCC HG2  1 c 
ATOM   10237 H  HG3  . PRO C  2 273 ? -22.223 4.711   29.675 1.000 33.493  ? 272 PRO CCC HG3  1 c 
ATOM   10238 H  HD2  . PRO C  2 273 ? -24.244 5.596   30.955 1.000 32.768  ? 272 PRO CCC HD2  1 c 
ATOM   10239 H  HD3  . PRO C  2 273 ? -24.055 6.011   29.433 1.000 32.769  ? 272 PRO CCC HD3  1 c 
ATOM   10240 N  N    . ILE C  2 274 ? -26.066 1.123   28.916 1.000 36.242  ? 273 ILE CCC N    1 ? 
ATOM   10241 C  CA   . ILE C  2 274 ? -26.472 -0.237  29.348 1.000 37.930  ? 273 ILE CCC CA   1 ? 
ATOM   10242 C  C    . ILE C  2 274 ? -25.356 -1.162  28.883 1.000 38.364  ? 273 ILE CCC C    1 ? 
ATOM   10243 O  O    . ILE C  2 274 ? -25.127 -1.235  27.670 1.000 35.826  ? 273 ILE CCC O    1 ? 
ATOM   10244 C  CB   . ILE C  2 274 ? -27.857 -0.615  28.789 1.000 40.631  ? 273 ILE CCC CB   1 ? 
ATOM   10245 C  CG1  . ILE C  2 274 ? -28.942 0.296   29.380 1.000 41.854  ? 273 ILE CCC CG1  1 ? 
ATOM   10246 C  CG2  . ILE C  2 274 ? -28.167 -2.090  29.005 1.000 41.538  ? 273 ILE CCC CG2  1 ? 
ATOM   10247 C  CD1  . ILE C  2 274 ? -30.378 -0.079  29.024 1.000 44.999  ? 273 ILE CCC CD1  1 ? 
ATOM   10248 H  H    . ILE C  2 274 ? -26.273 1.288   28.045 1.000 36.915  ? 273 ILE CCC H    1 c 
ATOM   10249 H  HA   . ILE C  2 274 ? -26.514 -0.257  30.321 1.000 38.180  ? 273 ILE CCC HA   1 c 
ATOM   10250 H  HB   . ILE C  2 274 ? -27.836 -0.455  27.813 1.000 40.494  ? 273 ILE CCC HB   1 c 
ATOM   10251 H  HG12 . ILE C  2 274 ? -28.853 0.291   30.355 1.000 42.256  ? 273 ILE CCC HG12 1 c 
ATOM   10252 H  HG13 . ILE C  2 274 ? -28.777 1.213   29.073 1.000 42.260  ? 273 ILE CCC HG13 1 c 
ATOM   10253 H  HG21 . ILE C  2 274 ? -27.521 -2.635  28.524 1.000 41.254  ? 273 ILE CCC HG21 1 c 
ATOM   10254 H  HG22 . ILE C  2 274 ? -29.060 -2.290  28.676 1.000 41.269  ? 273 ILE CCC HG22 1 c 
ATOM   10255 H  HG23 . ILE C  2 274 ? -28.119 -2.297  29.954 1.000 41.255  ? 273 ILE CCC HG23 1 c 
ATOM   10256 H  HD11 . ILE C  2 274 ? -30.426 -0.330  28.086 1.000 43.989  ? 273 ILE CCC HD11 1 c 
ATOM   10257 H  HD12 . ILE C  2 274 ? -30.963 0.682   29.186 1.000 44.000  ? 273 ILE CCC HD12 1 c 
ATOM   10258 H  HD13 . ILE C  2 274 ? -30.665 -0.829  29.575 1.000 43.992  ? 273 ILE CCC HD13 1 c 
ATOM   10259 N  N    . LYS C  2 275 ? -24.671 -1.815  29.826 1.000 39.191  ? 274 LYS CCC N    1 ? 
ATOM   10260 C  CA   . LYS C  2 275 ? -23.693 -2.891  29.528 1.000 42.122  ? 274 LYS CCC CA   1 ? 
ATOM   10261 C  C    . LYS C  2 275 ? -23.739 -3.944  30.646 1.000 40.569  ? 274 LYS CCC C    1 ? 
ATOM   10262 O  O    . LYS C  2 275 ? -23.299 -3.638  31.774 1.000 38.499  ? 274 LYS CCC O    1 ? 
ATOM   10263 C  CB   . LYS C  2 275 ? -22.302 -2.277  29.381 1.000 45.880  ? 274 LYS CCC CB   1 ? 
ATOM   10264 C  CG   . LYS C  2 275 ? -21.223 -3.210  28.847 1.000 54.487  ? 274 LYS CCC CG   1 ? 
ATOM   10265 C  CD   . LYS C  2 275 ? -21.587 -3.933  27.578 1.000 54.982  ? 274 LYS CCC CD   1 ? 
ATOM   10266 C  CE   . LYS C  2 275 ? -21.862 -3.013  26.410 1.000 58.514  ? 274 LYS CCC CE   1 ? 
ATOM   10267 N  NZ   . LYS C  2 275 ? -22.271 -3.826  25.247 1.000 65.651  ? 274 LYS CCC NZ   1 ? 
ATOM   10268 H  H    . LYS C  2 275 ? -24.761 -1.632  30.714 1.000 39.656  ? 274 LYS CCC H    1 c 
ATOM   10269 H  HA   . LYS C  2 275 ? -23.949 -3.317  28.679 1.000 41.959  ? 274 LYS CCC HA   1 c 
ATOM   10270 H  HB2  . LYS C  2 275 ? -22.369 -1.506  28.780 1.000 46.866  ? 274 LYS CCC HB2  1 c 
ATOM   10271 H  HB3  . LYS C  2 275 ? -22.019 -1.945  30.257 1.000 46.812  ? 274 LYS CCC HB3  1 c 
ATOM   10272 H  HG2  . LYS C  2 275 ? -20.410 -2.685  28.688 1.000 52.430  ? 274 LYS CCC HG2  1 c 
ATOM   10273 H  HG3  . LYS C  2 275 ? -21.016 -3.874  29.539 1.000 52.413  ? 274 LYS CCC HG3  1 c 
ATOM   10274 H  HD2  . LYS C  2 275 ? -20.850 -4.530  27.335 1.000 55.744  ? 274 LYS CCC HD2  1 c 
ATOM   10275 H  HD3  . LYS C  2 275 ? -22.379 -4.488  27.739 1.000 55.636  ? 274 LYS CCC HD3  1 c 
ATOM   10276 H  HE2  . LYS C  2 275 ? -22.575 -2.387  26.635 1.000 59.190  ? 274 LYS CCC HE2  1 c 
ATOM   10277 H  HE3  . LYS C  2 275 ? -21.059 -2.504  26.186 1.000 59.238  ? 274 LYS CCC HE3  1 c 
ATOM   10278 H  HZ1  . LYS C  2 275 ? -21.597 -4.385  25.010 1.000 63.360  ? 274 LYS CCC HZ1  1 c 
ATOM   10279 H  HZ2  . LYS C  2 275 ? -22.467 -3.283  24.547 1.000 63.360  ? 274 LYS CCC HZ2  1 c 
ATOM   10280 H  HZ3  . LYS C  2 275 ? -23.005 -4.316  25.457 1.000 63.330  ? 274 LYS CCC HZ3  1 c 
ATOM   10281 N  N    . GLY C  2 276 ? -24.252 -5.128  30.332 1.000 41.234  ? 275 GLY CCC N    1 ? 
ATOM   10282 C  CA   . GLY C  2 276 ? -24.500 -6.195  31.326 1.000 44.461  ? 275 GLY CCC CA   1 ? 
ATOM   10283 C  C    . GLY C  2 276 ? -25.945 -6.628  31.294 1.000 40.128  ? 275 GLY CCC C    1 ? 
ATOM   10284 O  O    . GLY C  2 276 ? -26.828 -5.772  31.477 1.000 38.287  ? 275 GLY CCC O    1 ? 
ATOM   10285 H  H    . GLY C  2 276 ? -24.480 -5.351  29.479 1.000 41.812  ? 275 GLY CCC H    1 c 
ATOM   10286 H  HA2  . GLY C  2 276 ? -23.915 -6.969  31.125 1.000 42.632  ? 275 GLY CCC HA2  1 c 
ATOM   10287 H  HA3  . GLY C  2 276 ? -24.275 -5.862  32.231 1.000 42.623  ? 275 GLY CCC HA3  1 c 
ATOM   10288 N  N    . THR C  2 277 ? -26.172 -7.913  31.033 1.000 42.575  ? 276 THR CCC N    1 ? 
ATOM   10289 C  CA   . THR C  2 277 ? -27.508 -8.530  30.899 1.000 42.028  ? 276 THR CCC CA   1 ? 
ATOM   10290 C  C    . THR C  2 277 ? -27.529 -9.922  31.540 1.000 40.581  ? 276 THR CCC C    1 ? 
ATOM   10291 O  O    . THR C  2 277 ? -26.567 -10.660 31.376 1.000 40.734  ? 276 THR CCC O    1 ? 
ATOM   10292 C  CB   . THR C  2 277 ? -27.851 -8.661  29.414 1.000 46.035  ? 276 THR CCC CB   1 ? 
ATOM   10293 O  OG1  . THR C  2 277 ? -27.685 -7.378  28.813 1.000 55.358  ? 276 THR CCC OG1  1 ? 
ATOM   10294 C  CG2  . THR C  2 277 ? -29.247 -9.180  29.185 1.000 47.841  ? 276 THR CCC CG2  1 ? 
ATOM   10295 H  H    . THR C  2 277 ? -25.500 -8.518  30.912 1.000 41.863  ? 276 THR CCC H    1 c 
ATOM   10296 H  HA   . THR C  2 277 ? -28.170 -7.954  31.339 1.000 42.553  ? 276 THR CCC HA   1 c 
ATOM   10297 H  HB   . THR C  2 277 ? -27.210 -9.290  29.005 1.000 47.196  ? 276 THR CCC HB   1 c 
ATOM   10298 H  HG1  . THR C  2 277 ? -27.887 -7.477  27.978 0.000 54.410  ? 276 THR CCC HG1  1 c 
ATOM   10299 H  HG21 . THR C  2 277 ? -29.311 -10.100 29.498 1.000 47.264  ? 276 THR CCC HG21 1 c 
ATOM   10300 H  HG22 . THR C  2 277 ? -29.454 -9.147  28.234 1.000 47.274  ? 276 THR CCC HG22 1 c 
ATOM   10301 H  HG23 . THR C  2 277 ? -29.883 -8.627  29.673 1.000 47.271  ? 276 THR CCC HG23 1 c 
ATOM   10302 N  N    . LEU C  2 278 ? -28.593 -10.243 32.260 1.000 40.637  ? 277 LEU CCC N    1 ? 
ATOM   10303 C  CA   . LEU C  2 278 ? -28.926 -11.641 32.623 1.000 46.012  ? 277 LEU CCC CA   1 ? 
ATOM   10304 C  C    . LEU C  2 278 ? -30.417 -11.818 32.373 1.000 42.052  ? 277 LEU CCC C    1 ? 
ATOM   10305 O  O    . LEU C  2 278 ? -31.198 -10.919 32.670 1.000 45.843  ? 277 LEU CCC O    1 ? 
ATOM   10306 C  CB   . LEU C  2 278 ? -28.563 -11.846 34.096 1.000 44.170  ? 277 LEU CCC CB   1 ? 
ATOM   10307 C  CG   . LEU C  2 278 ? -27.654 -13.010 34.480 1.000 51.309  ? 277 LEU CCC CG   1 ? 
ATOM   10308 C  CD1  . LEU C  2 278 ? -26.575 -13.307 33.450 1.000 49.945  ? 277 LEU CCC CD1  1 ? 
ATOM   10309 C  CD2  . LEU C  2 278 ? -27.045 -12.746 35.848 1.000 47.543  ? 277 LEU CCC CD2  1 ? 
ATOM   10310 H  H    . LEU C  2 278 ? -29.179 -9.624  32.580 1.000 41.832  ? 277 LEU CCC H    1 c 
ATOM   10311 H  HA   . LEU C  2 278 ? -28.419 -12.255 32.050 1.000 43.839  ? 277 LEU CCC HA   1 c 
ATOM   10312 H  HB2  . LEU C  2 278 ? -28.141 -11.022 34.413 1.000 46.190  ? 277 LEU CCC HB2  1 c 
ATOM   10313 H  HB3  . LEU C  2 278 ? -29.398 -11.946 34.596 1.000 46.187  ? 277 LEU CCC HB3  1 c 
ATOM   10314 H  HG   . LEU C  2 278 ? -28.220 -13.817 34.558 1.000 48.894  ? 277 LEU CCC HG   1 c 
ATOM   10315 H  HD11 . LEU C  2 278 ? -26.972 -13.750 32.680 1.000 50.325  ? 277 LEU CCC HD11 1 c 
ATOM   10316 H  HD12 . LEU C  2 278 ? -25.902 -13.889 33.845 1.000 50.339  ? 277 LEU CCC HD12 1 c 
ATOM   10317 H  HD13 . LEU C  2 278 ? -26.157 -12.476 33.168 1.000 50.330  ? 277 LEU CCC HD13 1 c 
ATOM   10318 H  HD21 . LEU C  2 278 ? -26.484 -11.952 35.806 1.000 48.642  ? 277 LEU CCC HD21 1 c 
ATOM   10319 H  HD22 . LEU C  2 278 ? -26.505 -13.510 36.116 1.000 48.668  ? 277 LEU CCC HD22 1 c 
ATOM   10320 H  HD23 . LEU C  2 278 ? -27.755 -12.607 36.498 1.000 48.665  ? 277 LEU CCC HD23 1 c 
ATOM   10321 N  N    . PRO C  2 279 ? -30.865 -12.993 31.883 1.000 44.736  ? 278 PRO CCC N    1 ? 
ATOM   10322 C  CA   . PRO C  2 279 ? -32.293 -13.227 31.693 1.000 47.105  ? 278 PRO CCC CA   1 ? 
ATOM   10323 C  C    . PRO C  2 279 ? -32.988 -13.161 33.058 1.000 53.558  ? 278 PRO CCC C    1 ? 
ATOM   10324 O  O    . PRO C  2 279 ? -32.362 -13.462 34.060 1.000 52.712  ? 278 PRO CCC O    1 ? 
ATOM   10325 C  CB   . PRO C  2 279 ? -32.403 -14.608 31.023 1.000 46.982  ? 278 PRO CCC CB   1 ? 
ATOM   10326 C  CG   . PRO C  2 279 ? -31.017 -15.254 31.164 1.000 44.841  ? 278 PRO CCC CG   1 ? 
ATOM   10327 C  CD   . PRO C  2 279 ? -30.036 -14.156 31.535 1.000 42.202  ? 278 PRO CCC CD   1 ? 
ATOM   10328 H  HA   . PRO C  2 279 ? -32.662 -12.536 31.088 1.000 47.777  ? 278 PRO CCC HA   1 c 
ATOM   10329 H  HB2  . PRO C  2 279 ? -33.086 -15.156 31.466 1.000 46.511  ? 278 PRO CCC HB2  1 c 
ATOM   10330 H  HB3  . PRO C  2 279 ? -32.645 -14.515 30.076 1.000 46.500  ? 278 PRO CCC HB3  1 c 
ATOM   10331 H  HG2  . PRO C  2 279 ? -31.033 -15.942 31.861 1.000 44.702  ? 278 PRO CCC HG2  1 c 
ATOM   10332 H  HG3  . PRO C  2 279 ? -30.751 -15.677 30.322 1.000 44.736  ? 278 PRO CCC HG3  1 c 
ATOM   10333 H  HD2  . PRO C  2 279 ? -29.486 -14.426 32.293 1.000 43.405  ? 278 PRO CCC HD2  1 c 
ATOM   10334 H  HD3  . PRO C  2 279 ? -29.451 -13.948 30.783 1.000 43.403  ? 278 PRO CCC HD3  1 c 
ATOM   10335 N  N    . ARG C  2 280 ? -34.242 -12.717 33.084 1.000 53.000  ? 279 ARG CCC N    1 ? 
ATOM   10336 C  CA   . ARG C  2 280 ? -35.089 -12.799 34.294 1.000 55.229  ? 279 ARG CCC CA   1 ? 
ATOM   10337 C  C    . ARG C  2 280 ? -35.506 -14.252 34.509 1.000 56.915  ? 279 ARG CCC C    1 ? 
ATOM   10338 O  O    . ARG C  2 280 ? -35.613 -15.000 33.500 1.000 53.349  ? 279 ARG CCC O    1 ? 
ATOM   10339 C  CB   . ARG C  2 280 ? -36.306 -11.898 34.136 1.000 60.743  ? 279 ARG CCC CB   1 ? 
ATOM   10340 C  CG   . ARG C  2 280 ? -35.890 -10.446 34.029 1.000 63.022  ? 279 ARG CCC CG   1 ? 
ATOM   10341 C  CD   . ARG C  2 280 ? -36.936 -9.569  34.612 1.000 66.401  ? 279 ARG CCC CD   1 ? 
ATOM   10342 N  NE   . ARG C  2 280 ? -37.065 -9.722  36.045 1.000 57.697  ? 279 ARG CCC NE   1 ? 
ATOM   10343 C  CZ   . ARG C  2 280 ? -38.002 -9.090  36.729 1.000 71.167  ? 279 ARG CCC CZ   1 ? 
ATOM   10344 N  NH1  . ARG C  2 280 ? -38.835 -8.276  36.098 1.000 76.121  ? 279 ARG CCC NH1  1 ? 
ATOM   10345 N  NH2  . ARG C  2 280 ? -38.110 -9.256  38.031 1.000 78.724  ? 279 ARG CCC NH2  1 ? 
ATOM   10346 H  H    . ARG C  2 280 ? -34.651 -12.346 32.360 1.000 53.681  ? 279 ARG CCC H    1 c 
ATOM   10347 H  HA   . ARG C  2 280 ? -34.562 -12.498 35.070 1.000 56.124  ? 279 ARG CCC HA   1 c 
ATOM   10348 H  HB2  . ARG C  2 280 ? -36.796 -12.157 33.328 1.000 59.902  ? 279 ARG CCC HB2  1 c 
ATOM   10349 H  HB3  . ARG C  2 280 ? -36.897 -12.016 34.908 1.000 59.928  ? 279 ARG CCC HB3  1 c 
ATOM   10350 H  HG2  . ARG C  2 280 ? -35.045 -10.306 34.506 1.000 63.193  ? 279 ARG CCC HG2  1 c 
ATOM   10351 H  HG3  . ARG C  2 280 ? -35.757 -10.211 33.089 1.000 63.130  ? 279 ARG CCC HG3  1 c 
ATOM   10352 H  HD2  . ARG C  2 280 ? -36.714 -8.636  34.414 1.000 63.478  ? 279 ARG CCC HD2  1 c 
ATOM   10353 H  HD3  . ARG C  2 280 ? -37.796 -9.773  34.187 1.000 63.496  ? 279 ARG CCC HD3  1 c 
ATOM   10354 H  HE   . ARG C  2 280 ? -36.525 -10.262 36.467 1.000 63.359  ? 279 ARG CCC HE   1 c 
ATOM   10355 H  HH11 . ARG C  2 280 ? -38.775 -8.159  35.231 1.000 74.048  ? 279 ARG CCC HH11 1 c 
ATOM   10356 H  HH12 . ARG C  2 280 ? -39.456 -7.852  36.553 1.000 74.104  ? 279 ARG CCC HH12 1 c 
ATOM   10357 H  HH21 . ARG C  2 280 ? -37.555 -9.793  38.453 1.000 75.615  ? 279 ARG CCC HH21 1 c 
ATOM   10358 H  HH22 . ARG C  2 280 ? -38.734 -8.824  38.480 1.000 75.643  ? 279 ARG CCC HH22 1 c 
ATOM   10359 N  N    . LEU C  2 281 ? -35.727 -14.630 35.767 1.000 58.620  ? 280 LEU CCC N    1 ? 
ATOM   10360 C  CA   . LEU C  2 281 ? -36.162 -16.009 36.106 1.000 62.946  ? 280 LEU CCC CA   1 ? 
ATOM   10361 C  C    . LEU C  2 281 ? -37.572 -15.965 36.681 1.000 60.262  ? 280 LEU CCC C    1 ? 
ATOM   10362 O  O    . LEU C  2 281 ? -37.929 -15.012 37.385 1.000 54.619  ? 280 LEU CCC O    1 ? 
ATOM   10363 C  CB   . LEU C  2 281 ? -35.162 -16.635 37.082 1.000 56.809  ? 280 LEU CCC CB   1 ? 
ATOM   10364 C  CG   . LEU C  2 281 ? -33.709 -16.647 36.616 1.000 60.315  ? 280 LEU CCC CG   1 ? 
ATOM   10365 C  CD1  . LEU C  2 281 ? -32.794 -17.229 37.688 1.000 61.583  ? 280 LEU CCC CD1  1 ? 
ATOM   10366 C  CD2  . LEU C  2 281 ? -33.560 -17.412 35.304 1.000 61.285  ? 280 LEU CCC CD2  1 ? 
ATOM   10367 H  H    . LEU C  2 281 ? -35.624 -14.076 36.482 1.000 59.178  ? 280 LEU CCC H    1 c 
ATOM   10368 H  HA   . LEU C  2 281 ? -36.176 -16.538 35.280 1.000 60.413  ? 280 LEU CCC HA   1 c 
ATOM   10369 H  HB2  . LEU C  2 281 ? -35.211 -16.146 37.928 1.000 59.023  ? 280 LEU CCC HB2  1 c 
ATOM   10370 H  HB3  . LEU C  2 281 ? -35.438 -17.556 37.258 1.000 59.023  ? 280 LEU CCC HB3  1 c 
ATOM   10371 H  HG   . LEU C  2 281 ? -33.431 -15.712 36.455 1.000 60.047  ? 280 LEU CCC HG   1 c 
ATOM   10372 H  HD11 . LEU C  2 281 ? -32.860 -16.694 38.497 1.000 61.190  ? 280 LEU CCC HD11 1 c 
ATOM   10373 H  HD12 . LEU C  2 281 ? -31.875 -17.223 37.369 1.000 61.190  ? 280 LEU CCC HD12 1 c 
ATOM   10374 H  HD13 . LEU C  2 281 ? -33.063 -18.144 37.882 1.000 61.190  ? 280 LEU CCC HD13 1 c 
ATOM   10375 H  HD21 . LEU C  2 281 ? -34.000 -18.277 35.381 1.000 60.986  ? 280 LEU CCC HD21 1 c 
ATOM   10376 H  HD22 . LEU C  2 281 ? -32.616 -17.545 35.111 1.000 60.986  ? 280 LEU CCC HD22 1 c 
ATOM   10377 H  HD23 . LEU C  2 281 ? -33.969 -16.904 34.582 1.000 60.987  ? 280 LEU CCC HD23 1 c 
ATOM   10378 N  N    . PRO C  2 282 ? -38.416 -16.978 36.354 1.000 66.709  ? 281 PRO CCC N    1 ? 
ATOM   10379 C  CA   . PRO C  2 282 ? -39.694 -17.186 37.044 1.000 69.674  ? 281 PRO CCC CA   1 ? 
ATOM   10380 C  C    . PRO C  2 282 ? -39.473 -17.586 38.517 1.000 76.048  ? 281 PRO CCC C    1 ? 
ATOM   10381 O  O    . PRO C  2 282 ? -38.748 -18.543 38.765 1.000 82.494  ? 281 PRO CCC O    1 ? 
ATOM   10382 C  CB   . PRO C  2 282 ? -40.384 -18.335 36.278 1.000 65.677  ? 281 PRO CCC CB   1 ? 
ATOM   10383 C  CG   . PRO C  2 282 ? -39.550 -18.578 35.022 1.000 66.938  ? 281 PRO CCC CG   1 ? 
ATOM   10384 C  CD   . PRO C  2 282 ? -38.187 -17.961 35.277 1.000 66.585  ? 281 PRO CCC CD   1 ? 
ATOM   10385 H  HA   . PRO C  2 282 ? -40.244 -16.365 36.985 1.000 69.461  ? 281 PRO CCC HA   1 c 
ATOM   10386 H  HB2  . PRO C  2 282 ? -40.419 -19.148 36.828 1.000 66.940  ? 281 PRO CCC HB2  1 c 
ATOM   10387 H  HB3  . PRO C  2 282 ? -41.302 -18.085 36.037 1.000 66.905  ? 281 PRO CCC HB3  1 c 
ATOM   10388 H  HG2  . PRO C  2 282 ? -39.463 -19.538 34.849 1.000 66.557  ? 281 PRO CCC HG2  1 c 
ATOM   10389 H  HG3  . PRO C  2 282 ? -39.974 -18.161 34.244 1.000 66.557  ? 281 PRO CCC HG3  1 c 
ATOM   10390 H  HD2  . PRO C  2 282 ? -37.545 -18.638 35.556 1.000 66.693  ? 281 PRO CCC HD2  1 c 
ATOM   10391 H  HD3  . PRO C  2 282 ? -37.853 -17.523 34.472 1.000 66.672  ? 281 PRO CCC HD3  1 c 
ATOM   10392 N  N    . ASP C  2 283 ? -40.094 -16.860 39.449 1.000 75.087  ? 282 ASP CCC N    1 ? 
ATOM   10393 C  CA   . ASP C  2 283 ? -39.973 -17.039 40.923 1.000 74.606  ? 282 ASP CCC CA   1 ? 
ATOM   10394 C  C    . ASP C  2 283 ? -39.145 -15.886 41.478 1.000 71.395  ? 282 ASP CCC C    1 ? 
ATOM   10395 O  O    . ASP C  2 283 ? -37.950 -15.765 41.193 1.000 62.554  ? 282 ASP CCC O    1 ? 
ATOM   10396 C  CB   . ASP C  2 283 ? -39.384 -18.394 41.341 1.000 80.916  ? 282 ASP CCC CB   1 ? 
ATOM   10397 C  CG   . ASP C  2 283 ? -38.958 -18.491 42.804 1.000 81.542  ? 282 ASP CCC CG   1 ? 
ATOM   10398 O  OD1  . ASP C  2 283 ? -37.865 -19.039 43.036 1.000 78.714  ? 282 ASP CCC OD1  1 ? 
ATOM   10399 O  OD2  . ASP C  2 283 ? -39.695 -18.011 43.705 1.000 77.920  ? 282 ASP CCC OD2  1 ? 
ATOM   10400 H  H    . ASP C  2 283 ? -40.657 -16.180 39.225 1.000 75.168  ? 282 ASP CCC H    1 c 
ATOM   10401 H  HA   . ASP C  2 283 ? -40.879 -16.983 41.302 1.000 75.266  ? 282 ASP CCC HA   1 c 
ATOM   10402 H  HB2  . ASP C  2 283 ? -40.044 -19.096 41.167 1.000 79.530  ? 282 ASP CCC HB2  1 c 
ATOM   10403 H  HB3  . ASP C  2 283 ? -38.591 -18.581 40.802 1.000 79.530  ? 282 ASP CCC HB3  1 c 
ATOM   10404 N  N    . PRO C  2 284 ? -39.756 -15.014 42.313 1.000 78.653  ? 283 PRO CCC N    1 ? 
ATOM   10405 C  CA   . PRO C  2 284 ? -39.115 -13.758 42.707 1.000 79.724  ? 283 PRO CCC CA   1 ? 
ATOM   10406 C  C    . PRO C  2 284 ? -37.825 -13.929 43.526 1.000 76.465  ? 283 PRO CCC C    1 ? 
ATOM   10407 O  O    . PRO C  2 284 ? -37.018 -13.038 43.493 1.000 65.849  ? 283 PRO CCC O    1 ? 
ATOM   10408 C  CB   . PRO C  2 284 ? -40.194 -13.031 43.533 1.000 80.380  ? 283 PRO CCC CB   1 ? 
ATOM   10409 C  CG   . PRO C  2 284 ? -41.130 -14.124 43.999 1.000 79.229  ? 283 PRO CCC CG   1 ? 
ATOM   10410 C  CD   . PRO C  2 284 ? -41.097 -15.173 42.906 1.000 79.833  ? 283 PRO CCC CD   1 ? 
ATOM   10411 H  HA   . PRO C  2 284 ? -38.922 -13.229 41.893 1.000 79.013  ? 283 PRO CCC HA   1 c 
ATOM   10412 H  HB2  . PRO C  2 284 ? -39.795 -12.566 44.300 1.000 79.947  ? 283 PRO CCC HB2  1 c 
ATOM   10413 H  HB3  . PRO C  2 284 ? -40.672 -12.376 42.982 1.000 79.953  ? 283 PRO CCC HB3  1 c 
ATOM   10414 H  HG2  . PRO C  2 284 ? -40.825 -14.502 44.849 1.000 79.642  ? 283 PRO CCC HG2  1 c 
ATOM   10415 H  HG3  . PRO C  2 284 ? -42.037 -13.776 44.116 1.000 79.642  ? 283 PRO CCC HG3  1 c 
ATOM   10416 H  HD2  . PRO C  2 284 ? -41.215 -16.066 43.277 1.000 79.389  ? 283 PRO CCC HD2  1 c 
ATOM   10417 H  HD3  . PRO C  2 284 ? -41.794 -15.010 42.243 1.000 79.399  ? 283 PRO CCC HD3  1 c 
ATOM   10418 N  N    . GLN C  2 285 ? -37.677 -15.044 44.250 1.000 81.842  ? 284 GLN CCC N    1 ? 
ATOM   10419 C  CA   . GLN C  2 285 ? -36.513 -15.319 45.138 1.000 76.601  ? 284 GLN CCC CA   1 ? 
ATOM   10420 C  C    . GLN C  2 285 ? -35.294 -15.724 44.294 1.000 70.307  ? 284 GLN CCC C    1 ? 
ATOM   10421 O  O    . GLN C  2 285 ? -34.178 -15.238 44.596 1.000 64.478  ? 284 GLN CCC O    1 ? 
ATOM   10422 C  CB   . GLN C  2 285 ? -36.863 -16.413 46.144 1.000 75.579  ? 284 GLN CCC CB   1 ? 
ATOM   10423 C  CG   . GLN C  2 285 ? -36.239 -16.188 47.506 1.000 67.757  ? 284 GLN CCC CG   1 ? 
ATOM   10424 C  CD   . GLN C  2 285 ? -36.812 -17.170 48.495 1.000 70.819  ? 284 GLN CCC CD   1 ? 
ATOM   10425 O  OE1  . GLN C  2 285 ? -37.564 -16.804 49.394 1.000 65.903  ? 284 GLN CCC OE1  1 ? 
ATOM   10426 N  NE2  . GLN C  2 285 ? -36.473 -18.438 48.327 1.000 61.907  ? 284 GLN CCC NE2  1 ? 
ATOM   10427 H  H    . GLN C  2 285 ? -38.291 -15.716 44.240 1.000 79.255  ? 284 GLN CCC H    1 c 
ATOM   10428 H  HA   . GLN C  2 285 ? -36.296 -14.493 45.628 1.000 76.071  ? 284 GLN CCC HA   1 c 
ATOM   10429 H  HB2  . GLN C  2 285 ? -37.837 -16.453 46.241 1.000 73.916  ? 284 GLN CCC HB2  1 c 
ATOM   10430 H  HB3  . GLN C  2 285 ? -36.560 -17.276 45.790 1.000 73.890  ? 284 GLN CCC HB3  1 c 
ATOM   10431 H  HG2  . GLN C  2 285 ? -35.267 -16.306 47.450 1.000 70.252  ? 284 GLN CCC HG2  1 c 
ATOM   10432 H  HG3  . GLN C  2 285 ? -36.422 -15.273 47.808 1.000 70.263  ? 284 GLN CCC HG3  1 c 
ATOM   10433 H  HE21 . GLN C  2 285 ? -36.752 -19.043 48.866 0.000 61.230  ? 284 GLN CCC HE21 1 c 
ATOM   10434 H  HE22 . GLN C  2 285 ? -35.933 -18.629 47.640 0.000 61.230  ? 284 GLN CCC HE22 1 c 
ATOM   10435 N  N    . GLU C  2 286 ? -35.497 -16.587 43.290 1.000 64.405  ? 285 GLU CCC N    1 ? 
ATOM   10436 C  CA   . GLU C  2 286 ? -34.459 -16.940 42.282 1.000 67.961  ? 285 GLU CCC CA   1 ? 
ATOM   10437 C  C    . GLU C  2 286 ? -34.084 -15.687 41.484 1.000 66.073  ? 285 GLU CCC C    1 ? 
ATOM   10438 O  O    . GLU C  2 286 ? -32.905 -15.540 41.126 1.000 61.035  ? 285 GLU CCC O    1 ? 
ATOM   10439 C  CB   . GLU C  2 286 ? -34.942 -18.026 41.320 1.000 73.208  ? 285 GLU CCC CB   1 ? 
ATOM   10440 C  CG   . GLU C  2 286 ? -34.261 -19.372 41.523 1.000 77.207  ? 285 GLU CCC CG   1 ? 
ATOM   10441 C  CD   . GLU C  2 286 ? -34.949 -20.518 40.798 1.000 85.563  ? 285 GLU CCC CD   1 ? 
ATOM   10442 O  OE1  . GLU C  2 286 ? -35.833 -21.152 41.415 1.000 91.621  ? 285 GLU CCC OE1  1 ? 
ATOM   10443 O  OE2  . GLU C  2 286 ? -34.612 -20.775 39.615 1.000 85.136  ? 285 GLU CCC OE2  1 ? 
ATOM   10444 H  H    . GLU C  2 286 ? -36.291 -17.016 43.169 1.000 66.652  ? 285 GLU CCC H    1 c 
ATOM   10445 H  HA   . GLU C  2 286 ? -33.659 -17.264 42.758 1.000 67.901  ? 285 GLU CCC HA   1 c 
ATOM   10446 H  HB2  . GLU C  2 286 ? -35.908 -18.140 41.431 1.000 72.832  ? 285 GLU CCC HB2  1 c 
ATOM   10447 H  HB3  . GLU C  2 286 ? -34.780 -17.726 40.401 1.000 72.824  ? 285 GLU CCC HB3  1 c 
ATOM   10448 H  HG2  . GLU C  2 286 ? -33.334 -19.314 41.207 1.000 78.107  ? 285 GLU CCC HG2  1 c 
ATOM   10449 H  HG3  . GLU C  2 286 ? -34.236 -19.578 42.482 1.000 78.087  ? 285 GLU CCC HG3  1 c 
ATOM   10450 N  N    . ASP C  2 287 ? -35.055 -14.813 41.217 1.000 66.482  ? 286 ASP CCC N    1 ? 
ATOM   10451 C  CA   . ASP C  2 287 ? -34.846 -13.621 40.355 1.000 63.527  ? 286 ASP CCC CA   1 ? 
ATOM   10452 C  C    . ASP C  2 287 ? -34.036 -12.576 41.133 1.000 66.789  ? 286 ASP CCC C    1 ? 
ATOM   10453 O  O    . ASP C  2 287 ? -33.132 -11.970 40.516 1.000 67.742  ? 286 ASP CCC O    1 ? 
ATOM   10454 C  CB   . ASP C  2 287 ? -36.168 -13.083 39.827 1.000 62.086  ? 286 ASP CCC CB   1 ? 
ATOM   10455 C  CG   . ASP C  2 287 ? -35.980 -12.190 38.617 1.000 58.256  ? 286 ASP CCC CG   1 ? 
ATOM   10456 O  OD1  . ASP C  2 287 ? -35.454 -12.675 37.575 1.000 51.963  ? 286 ASP CCC OD1  1 ? 
ATOM   10457 O  OD2  . ASP C  2 287 ? -36.363 -11.024 38.739 1.000 55.154  ? 286 ASP CCC OD2  1 ? 
ATOM   10458 H  H    . ASP C  2 287 ? -35.903 -14.897 41.539 1.000 65.680  ? 286 ASP CCC H    1 c 
ATOM   10459 H  HA   . ASP C  2 287 ? -34.308 -13.905 39.579 1.000 64.376  ? 286 ASP CCC HA   1 c 
ATOM   10460 H  HB2  . ASP C  2 287 ? -36.747 -13.832 39.577 1.000 61.500  ? 286 ASP CCC HB2  1 c 
ATOM   10461 H  HB3  . ASP C  2 287 ? -36.614 -12.570 40.532 1.000 61.488  ? 286 ASP CCC HB3  1 c 
ATOM   10462 N  N    . SER C  2 288 ? -34.302 -12.409 42.435 1.000 55.038  ? 287 SER CCC N    1 ? 
ATOM   10463 C  CA   . SER C  2 288 ? -33.481 -11.572 43.347 1.000 57.214  ? 287 SER CCC CA   1 ? 
ATOM   10464 C  C    . SER C  2 288 ? -32.030 -12.055 43.343 1.000 58.459  ? 287 SER CCC C    1 ? 
ATOM   10465 O  O    . SER C  2 288 ? -31.115 -11.185 43.393 1.000 57.524  ? 287 SER CCC O    1 ? 
ATOM   10466 C  CB   . SER C  2 288 ? -34.045 -11.560 44.739 1.000 61.811  ? 287 SER CCC CB   1 ? 
ATOM   10467 O  OG   . SER C  2 288 ? -35.310 -10.930 44.725 1.000 66.215  ? 287 SER CCC OG   1 ? 
ATOM   10468 H  H    . SER C  2 288 ? -35.012 -12.793 42.857 1.000 58.170  ? 287 SER CCC H    1 c 
ATOM   10469 H  HA   . SER C  2 288 ? -33.495 -10.641 42.998 1.000 57.871  ? 287 SER CCC HA   1 c 
ATOM   10470 H  HB2  . SER C  2 288 ? -34.136 -12.483 45.069 1.000 61.677  ? 287 SER CCC HB2  1 c 
ATOM   10471 H  HB3  . SER C  2 288 ? -33.437 -11.073 45.340 1.000 61.679  ? 287 SER CCC HB3  1 c 
ATOM   10472 H  HG   . SER C  2 288 ? -35.575 -10.943 45.571 0.000 67.930  ? 287 SER CCC HG   1 c 
ATOM   10473 N  N    . LYS C  2 289 ? -31.825 -13.382 43.297 1.000 54.716  ? 288 LYS CCC N    1 ? 
ATOM   10474 C  CA   . LYS C  2 289 ? -30.472 -13.988 43.224 1.000 58.394  ? 288 LYS CCC CA   1 ? 
ATOM   10475 C  C    . LYS C  2 289 ? -29.812 -13.540 41.913 1.000 43.985  ? 288 LYS CCC C    1 ? 
ATOM   10476 O  O    . LYS C  2 289 ? -28.660 -13.128 41.953 1.000 45.665  ? 288 LYS CCC O    1 ? 
ATOM   10477 C  CB   . LYS C  2 289 ? -30.541 -15.514 43.279 1.000 67.100  ? 288 LYS CCC CB   1 ? 
ATOM   10478 C  CG   . LYS C  2 289 ? -30.719 -16.113 44.665 1.000 76.723  ? 288 LYS CCC CG   1 ? 
ATOM   10479 C  CD   . LYS C  2 289 ? -30.201 -17.540 44.746 1.000 82.115  ? 288 LYS CCC CD   1 ? 
ATOM   10480 C  CE   . LYS C  2 289 ? -28.710 -17.658 44.480 1.000 87.132  ? 288 LYS CCC CE   1 ? 
ATOM   10481 N  NZ   . LYS C  2 289 ? -28.334 -19.047 44.126 1.000 95.231  ? 288 LYS CCC NZ   1 ? 
ATOM   10482 H  H    . LYS C  2 289 ? -32.505 -13.988 43.318 1.000 56.480  ? 288 LYS CCC H    1 c 
ATOM   10483 H  HA   . LYS C  2 289 ? -29.937 -13.660 43.983 1.000 56.118  ? 288 LYS CCC HA   1 c 
ATOM   10484 H  HB2  . LYS C  2 289 ? -31.286 -15.810 42.721 1.000 66.985  ? 288 LYS CCC HB2  1 c 
ATOM   10485 H  HB3  . LYS C  2 289 ? -29.720 -15.871 42.885 1.000 67.073  ? 288 LYS CCC HB3  1 c 
ATOM   10486 H  HG2  . LYS C  2 289 ? -30.239 -15.558 45.315 1.000 75.370  ? 288 LYS CCC HG2  1 c 
ATOM   10487 H  HG3  . LYS C  2 289 ? -31.671 -16.101 44.899 1.000 75.479  ? 288 LYS CCC HG3  1 c 
ATOM   10488 H  HD2  . LYS C  2 289 ? -30.391 -17.897 45.639 1.000 81.947  ? 288 LYS CCC HD2  1 c 
ATOM   10489 H  HD3  . LYS C  2 289 ? -30.683 -18.091 44.093 1.000 81.966  ? 288 LYS CCC HD3  1 c 
ATOM   10490 H  HE2  . LYS C  2 289 ? -28.453 -17.068 43.750 1.000 87.608  ? 288 LYS CCC HE2  1 c 
ATOM   10491 H  HE3  . LYS C  2 289 ? -28.214 -17.388 45.276 1.000 87.710  ? 288 LYS CCC HE3  1 c 
ATOM   10492 H  HZ1  . LYS C  2 289 ? -28.538 -19.605 44.812 1.000 92.645  ? 288 LYS CCC HZ1  1 c 
ATOM   10493 H  HZ2  . LYS C  2 289 ? -27.443 -19.092 43.962 1.000 92.645  ? 288 LYS CCC HZ2  1 c 
ATOM   10494 H  HZ3  . LYS C  2 289 ? -28.786 -19.310 43.385 1.000 92.623  ? 288 LYS CCC HZ3  1 c 
ATOM   10495 N  N    . GLN C  2 290 ? -30.532 -13.648 40.801 1.000 44.765  ? 289 GLN CCC N    1 ? 
ATOM   10496 C  CA   . GLN C  2 290 ? -30.059 -13.283 39.435 1.000 48.440  ? 289 GLN CCC CA   1 ? 
ATOM   10497 C  C    . GLN C  2 290 ? -29.635 -11.804 39.407 1.000 40.287  ? 289 GLN CCC C    1 ? 
ATOM   10498 O  O    . GLN C  2 290 ? -28.550 -11.512 38.923 1.000 42.693  ? 289 GLN CCC O    1 ? 
ATOM   10499 C  CB   . GLN C  2 290 ? -31.202 -13.576 38.463 1.000 51.700  ? 289 GLN CCC CB   1 ? 
ATOM   10500 C  CG   . GLN C  2 290 ? -30.803 -13.522 37.010 1.000 49.395  ? 289 GLN CCC CG   1 ? 
ATOM   10501 C  CD   . GLN C  2 290 ? -30.187 -14.807 36.542 1.000 45.787  ? 289 GLN CCC CD   1 ? 
ATOM   10502 O  OE1  . GLN C  2 290 ? -29.359 -15.391 37.216 1.000 48.125  ? 289 GLN CCC OE1  1 ? 
ATOM   10503 N  NE2  . GLN C  2 290 ? -30.550 -15.208 35.337 1.000 41.100  ? 289 GLN CCC NE2  1 ? 
ATOM   10504 H  H    . GLN C  2 290 ? -31.387 -13.963 40.812 1.000 45.492  ? 289 GLN CCC H    1 c 
ATOM   10505 H  HA   . GLN C  2 290 ? -29.284 -13.845 39.208 1.000 46.637  ? 289 GLN CCC HA   1 c 
ATOM   10506 H  HB2  . GLN C  2 290 ? -31.560 -14.466 38.662 1.000 50.352  ? 289 GLN CCC HB2  1 c 
ATOM   10507 H  HB3  . GLN C  2 290 ? -31.916 -12.925 38.619 1.000 50.397  ? 289 GLN CCC HB3  1 c 
ATOM   10508 H  HG2  . GLN C  2 290 ? -31.596 -13.329 36.467 1.000 49.028  ? 289 GLN CCC HG2  1 c 
ATOM   10509 H  HG3  . GLN C  2 290 ? -30.163 -12.792 36.875 1.000 49.025  ? 289 GLN CCC HG3  1 c 
ATOM   10510 H  HE21 . GLN C  2 290 ? -30.230 -15.933 34.992 0.000 41.720  ? 289 GLN CCC HE21 1 c 
ATOM   10511 H  HE22 . GLN C  2 290 ? -31.141 -14.709 34.869 0.000 41.720  ? 289 GLN CCC HE22 1 c 
ATOM   10512 N  N    . ALA C  2 291 ? -30.474 -10.911 39.942 1.000 47.621  ? 290 ALA CCC N    1 ? 
ATOM   10513 C  CA   . ALA C  2 291 ? -30.193 -9.456  40.051 1.000 46.683  ? 290 ALA CCC CA   1 ? 
ATOM   10514 C  C    . ALA C  2 291 ? -28.855 -9.258  40.770 1.000 48.004  ? 290 ALA CCC C    1 ? 
ATOM   10515 O  O    . ALA C  2 291 ? -27.994 -8.563  40.225 1.000 44.751  ? 290 ALA CCC O    1 ? 
ATOM   10516 C  CB   . ALA C  2 291 ? -31.312 -8.717  40.735 1.000 47.517  ? 290 ALA CCC CB   1 ? 
ATOM   10517 H  H    . ALA C  2 291 ? -31.291 -11.133 40.278 1.000 45.568  ? 290 ALA CCC H    1 c 
ATOM   10518 H  HA   . ALA C  2 291 ? -30.101 -9.097  39.137 1.000 47.263  ? 290 ALA CCC HA   1 c 
ATOM   10519 H  HB1  . ALA C  2 291 ? -31.094 -7.772  40.787 1.000 47.258  ? 290 ALA CCC HB1  1 c 
ATOM   10520 H  HB2  . ALA C  2 291 ? -32.134 -8.832  40.229 1.000 47.258  ? 290 ALA CCC HB2  1 c 
ATOM   10521 H  HB3  . ALA C  2 291 ? -31.434 -9.070  41.633 1.000 47.258  ? 290 ALA CCC HB3  1 c 
ATOM   10522 N  N    . VAL C  2 292 ? -28.650 -9.882  41.934 1.000 52.116  ? 291 VAL CCC N    1 ? 
ATOM   10523 C  CA   . VAL C  2 292 ? -27.399 -9.698  42.726 1.000 48.171  ? 291 VAL CCC CA   1 ? 
ATOM   10524 C  C    . VAL C  2 292 ? -26.237 -10.357 41.982 1.000 38.834  ? 291 VAL CCC C    1 ? 
ATOM   10525 O  O    . VAL C  2 292 ? -25.180 -9.755  41.978 1.000 40.085  ? 291 VAL CCC O    1 ? 
ATOM   10526 C  CB   . VAL C  2 292 ? -27.522 -10.157 44.196 1.000 55.875  ? 291 VAL CCC CB   1 ? 
ATOM   10527 C  CG1  . VAL C  2 292 ? -28.617 -9.393  44.925 1.000 60.443  ? 291 VAL CCC CG1  1 ? 
ATOM   10528 C  CG2  . VAL C  2 292 ? -27.738 -11.639 44.342 1.000 63.350  ? 291 VAL CCC CG2  1 ? 
ATOM   10529 H  H    . VAL C  2 292 ? -29.257 -10.445 42.312 1.000 50.279  ? 291 VAL CCC H    1 c 
ATOM   10530 H  HA   . VAL C  2 292 ? -27.218 -8.741  42.745 1.000 48.241  ? 291 VAL CCC HA   1 c 
ATOM   10531 H  HB   . VAL C  2 292 ? -26.665 -9.939  44.639 1.000 56.468  ? 291 VAL CCC HB   1 c 
ATOM   10532 H  HG11 . VAL C  2 292 ? -28.420 -8.440  44.901 1.000 58.961  ? 291 VAL CCC HG11 1 c 
ATOM   10533 H  HG12 . VAL C  2 292 ? -28.659 -9.690  45.850 1.000 58.870  ? 291 VAL CCC HG12 1 c 
ATOM   10534 H  HG13 . VAL C  2 292 ? -29.472 -9.557  44.493 1.000 58.931  ? 291 VAL CCC HG13 1 c 
ATOM   10535 H  HG21 . VAL C  2 292 ? -28.525 -11.900 43.838 1.000 60.795  ? 291 VAL CCC HG21 1 c 
ATOM   10536 H  HG22 . VAL C  2 292 ? -27.874 -11.853 45.279 1.000 60.873  ? 291 VAL CCC HG22 1 c 
ATOM   10537 H  HG23 . VAL C  2 292 ? -26.962 -12.120 44.007 1.000 60.859  ? 291 VAL CCC HG23 1 c 
ATOM   10538 N  N    . LYS C  2 293 ? -26.430 -11.495 41.315 1.000 39.492  ? 292 LYS CCC N    1 ? 
ATOM   10539 C  CA   . LYS C  2 293 ? -25.375 -12.135 40.466 1.000 42.622  ? 292 LYS CCC CA   1 ? 
ATOM   10540 C  C    . LYS C  2 293 ? -24.879 -11.180 39.357 1.000 40.577  ? 292 LYS CCC C    1 ? 
ATOM   10541 O  O    . LYS C  2 293 ? -23.666 -11.086 39.137 1.000 37.876  ? 292 LYS CCC O    1 ? 
ATOM   10542 C  CB   . LYS C  2 293 ? -25.938 -13.417 39.841 1.000 49.284  ? 292 LYS CCC CB   1 ? 
ATOM   10543 C  CG   . LYS C  2 293 ? -24.980 -14.163 38.915 1.000 55.296  ? 292 LYS CCC CG   1 ? 
ATOM   10544 C  CD   . LYS C  2 293 ? -25.421 -15.590 38.549 1.000 65.797  ? 292 LYS CCC CD   1 ? 
ATOM   10545 C  CE   . LYS C  2 293 ? -25.862 -16.414 39.750 1.000 73.762  ? 292 LYS CCC CE   1 ? 
ATOM   10546 N  NZ   . LYS C  2 293 ? -25.634 -17.869 39.570 1.000 79.707  ? 292 LYS CCC NZ   1 ? 
ATOM   10547 H  H    . LYS C  2 293 ? -27.215 -11.955 41.342 1.000 40.095  ? 292 LYS CCC H    1 c 
ATOM   10548 H  HA   . LYS C  2 293 ? -24.613 -12.371 41.043 1.000 42.786  ? 292 LYS CCC HA   1 c 
ATOM   10549 H  HB2  . LYS C  2 293 ? -26.206 -14.018 40.566 1.000 49.024  ? 292 LYS CCC HB2  1 c 
ATOM   10550 H  HB3  . LYS C  2 293 ? -26.742 -13.187 39.334 1.000 48.939  ? 292 LYS CCC HB3  1 c 
ATOM   10551 H  HG2  . LYS C  2 293 ? -24.880 -13.645 38.088 1.000 56.040  ? 292 LYS CCC HG2  1 c 
ATOM   10552 H  HG3  . LYS C  2 293 ? -24.100 -14.206 39.346 1.000 56.066  ? 292 LYS CCC HG3  1 c 
ATOM   10553 H  HD2  . LYS C  2 293 ? -26.164 -15.540 37.910 1.000 64.881  ? 292 LYS CCC HD2  1 c 
ATOM   10554 H  HD3  . LYS C  2 293 ? -24.676 -16.050 38.107 1.000 64.903  ? 292 LYS CCC HD3  1 c 
ATOM   10555 H  HE2  . LYS C  2 293 ? -25.372 -16.119 40.541 1.000 72.960  ? 292 LYS CCC HE2  1 c 
ATOM   10556 H  HE3  . LYS C  2 293 ? -26.812 -16.263 39.913 1.000 73.092  ? 292 LYS CCC HE3  1 c 
ATOM   10557 H  HZ1  . LYS C  2 293 ? -26.087 -18.164 38.841 1.000 77.816  ? 292 LYS CCC HZ1  1 c 
ATOM   10558 H  HZ2  . LYS C  2 293 ? -25.923 -18.319 40.302 1.000 77.816  ? 292 LYS CCC HZ2  1 c 
ATOM   10559 H  HZ3  . LYS C  2 293 ? -24.748 -18.030 39.454 1.000 77.790  ? 292 LYS CCC HZ3  1 c 
ATOM   10560 N  N    . LEU C  2 294 ? -25.777 -10.483 38.660 1.000 41.521  ? 293 LEU CCC N    1 ? 
ATOM   10561 C  CA   . LEU C  2 294 ? -25.351 -9.496  37.622 1.000 39.089  ? 293 LEU CCC CA   1 ? 
ATOM   10562 C  C    . LEU C  2 294 ? -24.560 -8.378  38.315 1.000 35.184  ? 293 LEU CCC C    1 ? 
ATOM   10563 O  O    . LEU C  2 294 ? -23.477 -8.056  37.835 1.000 36.027  ? 293 LEU CCC O    1 ? 
ATOM   10564 C  CB   . LEU C  2 294 ? -26.572 -8.956  36.862 1.000 39.813  ? 293 LEU CCC CB   1 ? 
ATOM   10565 C  CG   . LEU C  2 294 ? -26.269 -7.907  35.784 1.000 40.805  ? 293 LEU CCC CG   1 ? 
ATOM   10566 C  CD1  . LEU C  2 294 ? -25.258 -8.427  34.773 1.000 41.153  ? 293 LEU CCC CD1  1 ? 
ATOM   10567 C  CD2  . LEU C  2 294 ? -27.542 -7.453  35.071 1.000 40.444  ? 293 LEU CCC CD2  1 ? 
ATOM   10568 H  H    . LEU C  2 294 ? -26.678 -10.564 38.771 1.000 40.709  ? 293 LEU CCC H    1 c 
ATOM   10569 H  HA   . LEU C  2 294 ? -24.752 -9.957  36.990 1.000 38.891  ? 293 LEU CCC HA   1 c 
ATOM   10570 H  HB2  . LEU C  2 294 ? -27.030 -9.710  36.439 1.000 39.889  ? 293 LEU CCC HB2  1 c 
ATOM   10571 H  HB3  . LEU C  2 294 ? -27.189 -8.563  37.511 1.000 39.874  ? 293 LEU CCC HB3  1 c 
ATOM   10572 H  HG   . LEU C  2 294 ? -25.874 -7.118  36.229 1.000 40.618  ? 293 LEU CCC HG   1 c 
ATOM   10573 H  HD11 . LEU C  2 294 ? -24.382 -8.496  35.193 1.000 41.035  ? 293 LEU CCC HD11 1 c 
ATOM   10574 H  HD12 . LEU C  2 294 ? -25.207 -7.814  34.019 1.000 41.040  ? 293 LEU CCC HD12 1 c 
ATOM   10575 H  HD13 . LEU C  2 294 ? -25.535 -9.305  34.459 1.000 41.042  ? 293 LEU CCC HD13 1 c 
ATOM   10576 H  HD21 . LEU C  2 294 ? -27.966 -8.218  34.644 1.000 40.554  ? 293 LEU CCC HD21 1 c 
ATOM   10577 H  HD22 . LEU C  2 294 ? -27.318 -6.789  34.396 1.000 40.555  ? 293 LEU CCC HD22 1 c 
ATOM   10578 H  HD23 . LEU C  2 294 ? -28.155 -7.062  35.717 1.000 40.554  ? 293 LEU CCC HD23 1 c 
ATOM   10579 N  N    . ALA C  2 295 ? -25.065 -7.847  39.430 1.000 37.056  ? 294 ALA CCC N    1 ? 
ATOM   10580 C  CA   . ALA C  2 295 ? -24.445 -6.703  40.146 1.000 38.224  ? 294 ALA CCC CA   1 ? 
ATOM   10581 C  C    . ALA C  2 295 ? -23.068 -7.089  40.707 1.000 43.956  ? 294 ALA CCC C    1 ? 
ATOM   10582 O  O    . ALA C  2 295 ? -22.239 -6.194  40.905 1.000 42.440  ? 294 ALA CCC O    1 ? 
ATOM   10583 C  CB   . ALA C  2 295 ? -25.347 -6.245  41.245 1.000 40.689  ? 294 ALA CCC CB   1 ? 
ATOM   10584 H  H    . ALA C  2 295 ? -25.827 -8.143  39.832 1.000 36.902  ? 294 ALA CCC H    1 c 
ATOM   10585 H  HA   . ALA C  2 295 ? -24.324 -5.963  39.505 1.000 39.491  ? 294 ALA CCC HA   1 c 
ATOM   10586 H  HB1  . ALA C  2 295 ? -24.947 -5.483  41.697 1.000 39.915  ? 294 ALA CCC HB1  1 c 
ATOM   10587 H  HB2  . ALA C  2 295 ? -26.206 -5.985  40.875 1.000 39.932  ? 294 ALA CCC HB2  1 c 
ATOM   10588 H  HB3  . ALA C  2 295 ? -25.475 -6.967  41.883 1.000 39.910  ? 294 ALA CCC HB3  1 c 
ATOM   10589 N  N    . ASN C  2 296 ? -22.836 -8.381  40.949 1.000 46.826  ? 295 ASN CCC N    1 ? 
ATOM   10590 C  CA   . ASN C  2 296 ? -21.643 -8.882  41.675 1.000 51.968  ? 295 ASN CCC CA   1 ? 
ATOM   10591 C  C    . ASN C  2 296 ? -20.749 -9.623  40.683 1.000 51.431  ? 295 ASN CCC C    1 ? 
ATOM   10592 O  O    . ASN C  2 296 ? -19.708 -10.104 41.120 1.000 55.977  ? 295 ASN CCC O    1 ? 
ATOM   10593 C  CB   . ASN C  2 296 ? -22.047 -9.699  42.916 1.000 45.468  ? 295 ASN CCC CB   1 ? 
ATOM   10594 C  CG   . ASN C  2 296 ? -22.575 -8.810  44.028 1.000 48.515  ? 295 ASN CCC CG   1 ? 
ATOM   10595 O  OD1  . ASN C  2 296 ? -21.804 -8.193  44.760 1.000 49.743  ? 295 ASN CCC OD1  1 ? 
ATOM   10596 N  ND2  . ASN C  2 296 ? -23.890 -8.716  44.172 1.000 50.490  ? 295 ASN CCC ND2  1 ? 
ATOM   10597 H  H    . ASN C  2 296 ? -23.415 -9.039  40.706 1.000 47.240  ? 295 ASN CCC H    1 c 
ATOM   10598 H  HA   . ASN C  2 296 ? -21.141 -8.101  42.001 1.000 49.565  ? 295 ASN CCC HA   1 c 
ATOM   10599 H  HB2  . ASN C  2 296 ? -22.736 -10.346 42.664 1.000 47.628  ? 295 ASN CCC HB2  1 c 
ATOM   10600 H  HB3  . ASN C  2 296 ? -21.268 -10.193 43.242 1.000 47.653  ? 295 ASN CCC HB3  1 c 
ATOM   10601 H  HD21 . ASN C  2 296 ? -24.221 -8.192  44.833 0.000 52.400  ? 295 ASN CCC HD21 1 c 
ATOM   10602 H  HD22 . ASN C  2 296 ? -24.430 -9.141  43.650 0.000 52.400  ? 295 ASN CCC HD22 1 c 
ATOM   10603 N  N    . SER C  2 297 ? -21.099 -9.662  39.393 1.000 54.513  ? 296 SER CCC N    1 ? 
ATOM   10604 C  CA   . SER C  2 297 ? -20.228 -10.265 38.352 1.000 57.520  ? 296 SER CCC CA   1 ? 
ATOM   10605 C  C    . SER C  2 297 ? -19.042 -9.342  38.063 1.000 62.127  ? 296 SER CCC C    1 ? 
ATOM   10606 O  O    . SER C  2 297 ? -19.273 -8.220  37.568 1.000 65.379  ? 296 SER CCC O    1 ? 
ATOM   10607 C  CB   . SER C  2 297 ? -20.949 -10.584 37.083 1.000 60.607  ? 296 SER CCC CB   1 ? 
ATOM   10608 O  OG   . SER C  2 297 ? -19.986 -10.924 36.086 1.000 62.631  ? 296 SER CCC OG   1 ? 
ATOM   10609 H  H    . SER C  2 297 ? -21.876 -9.328  39.057 1.000 54.395  ? 296 SER CCC H    1 c 
ATOM   10610 H  HA   . SER C  2 297 ? -19.869 -11.117 38.719 1.000 58.358  ? 296 SER CCC HA   1 c 
ATOM   10611 H  HB2  . SER C  2 297 ? -21.563 -11.339 37.229 1.000 60.330  ? 296 SER CCC HB2  1 c 
ATOM   10612 H  HB3  . SER C  2 297 ? -21.473 -9.804  36.792 1.000 60.329  ? 296 SER CCC HB3  1 c 
ATOM   10613 H  HG   . SER C  2 297 ? -20.393 -11.128 35.386 0.000 62.030  ? 296 SER CCC HG   1 c 
ATOM   10614 N  N    . ALA C  2 298 ? -17.821 -9.820  38.338 1.000 63.596  ? 297 ALA CCC N    1 ? 
ATOM   10615 C  CA   . ALA C  2 298 ? -16.546 -9.097  38.117 1.000 61.780  ? 297 ALA CCC CA   1 ? 
ATOM   10616 C  C    . ALA C  2 298 ? -16.319 -8.886  36.611 1.000 54.258  ? 297 ALA CCC C    1 ? 
ATOM   10617 O  O    . ALA C  2 298 ? -15.832 -7.803  36.237 1.000 53.044  ? 297 ALA CCC O    1 ? 
ATOM   10618 C  CB   . ALA C  2 298 ? -15.392 -9.830  38.765 1.000 66.632  ? 297 ALA CCC CB   1 ? 
ATOM   10619 H  H    . ALA C  2 298 ? -17.687 -10.647 38.695 1.000 62.865  ? 297 ALA CCC H    1 c 
ATOM   10620 H  HA   . ALA C  2 298 ? -16.623 -8.214  38.540 1.000 61.540  ? 297 ALA CCC HA   1 c 
ATOM   10621 H  HB1  . ALA C  2 298 ? -14.649 -9.216  38.892 1.000 65.108  ? 297 ALA CCC HB1  1 c 
ATOM   10622 H  HB2  . ALA C  2 298 ? -15.671 -10.180 39.628 1.000 65.103  ? 297 ALA CCC HB2  1 c 
ATOM   10623 H  HB3  . ALA C  2 298 ? -15.108 -10.563 38.195 1.000 65.149  ? 297 ALA CCC HB3  1 c 
ATOM   10624 N  N    . LYS C  2 299 ? -16.727 -9.836  35.768 1.000 55.806  ? 298 LYS CCC N    1 ? 
ATOM   10625 C  CA   . LYS C  2 299 ? -16.541 -9.748  34.295 1.000 62.246  ? 298 LYS CCC CA   1 ? 
ATOM   10626 C  C    . LYS C  2 299 ? -17.489 -8.685  33.719 1.000 61.462  ? 298 LYS CCC C    1 ? 
ATOM   10627 O  O    . LYS C  2 299 ? -17.058 -7.952  32.812 1.000 59.869  ? 298 LYS CCC O    1 ? 
ATOM   10628 C  CB   . LYS C  2 299 ? -16.735 -11.107 33.613 1.000 70.951  ? 298 LYS CCC CB   1 ? 
ATOM   10629 C  CG   . LYS C  2 299 ? -18.151 -11.481 33.187 1.000 82.971  ? 298 LYS CCC CG   1 ? 
ATOM   10630 C  CD   . LYS C  2 299 ? -18.192 -12.334 31.921 1.000 89.763  ? 298 LYS CCC CD   1 ? 
ATOM   10631 C  CE   . LYS C  2 299 ? -18.108 -11.493 30.663 1.000 97.170  ? 298 LYS CCC CE   1 ? 
ATOM   10632 N  NZ   . LYS C  2 299 ? -17.480 -12.231 29.543 1.000 100.158 ? 298 LYS CCC NZ   1 ? 
ATOM   10633 H  H    . LYS C  2 299 ? -17.207 -10.556 36.032 1.000 57.100  ? 298 LYS CCC H    1 c 
ATOM   10634 H  HA   . LYS C  2 299 ? -15.617 -9.452  34.128 1.000 62.315  ? 298 LYS CCC HA   1 c 
ATOM   10635 H  HB2  . LYS C  2 299 ? -16.165 -11.126 32.816 1.000 71.410  ? 298 LYS CCC HB2  1 c 
ATOM   10636 H  HB3  . LYS C  2 299 ? -16.406 -11.799 34.222 1.000 71.368  ? 298 LYS CCC HB3  1 c 
ATOM   10637 H  HG2  . LYS C  2 299 ? -18.586 -11.968 33.915 1.000 81.425  ? 298 LYS CCC HG2  1 c 
ATOM   10638 H  HG3  . LYS C  2 299 ? -18.665 -10.664 33.028 1.000 81.374  ? 298 LYS CCC HG3  1 c 
ATOM   10639 H  HD2  . LYS C  2 299 ? -17.442 -12.966 31.934 1.000 89.791  ? 298 LYS CCC HD2  1 c 
ATOM   10640 H  HD3  . LYS C  2 299 ? -19.026 -12.851 31.906 1.000 89.775  ? 298 LYS CCC HD3  1 c 
ATOM   10641 H  HE2  . LYS C  2 299 ? -19.005 -11.217 30.396 1.000 96.045  ? 298 LYS CCC HE2  1 c 
ATOM   10642 H  HE3  . LYS C  2 299 ? -17.586 -10.687 30.843 1.000 96.022  ? 298 LYS CCC HE3  1 c 
ATOM   10643 H  HZ1  . LYS C  2 299 ? -16.615 -12.419 29.745 1.000 99.167  ? 298 LYS CCC HZ1  1 c 
ATOM   10644 H  HZ2  . LYS C  2 299 ? -17.507 -11.728 28.789 1.000 99.185  ? 298 LYS CCC HZ2  1 c 
ATOM   10645 H  HZ3  . LYS C  2 299 ? -17.927 -13.007 29.400 1.000 99.083  ? 298 LYS CCC HZ3  1 c 
ATOM   10646 N  N    . ASP C  2 300 ? -18.729 -8.601  34.206 1.000 60.866  ? 299 ASP CCC N    1 ? 
ATOM   10647 C  CA   . ASP C  2 300 ? -19.746 -7.649  33.669 1.000 62.581  ? 299 ASP CCC CA   1 ? 
ATOM   10648 C  C    . ASP C  2 300 ? -19.439 -6.245  34.214 1.000 52.408  ? 299 ASP CCC C    1 ? 
ATOM   10649 O  O    . ASP C  2 300 ? -19.594 -5.280  33.426 1.000 48.484  ? 299 ASP CCC O    1 ? 
ATOM   10650 C  CB   . ASP C  2 300 ? -21.191 -8.093  33.943 1.000 65.183  ? 299 ASP CCC CB   1 ? 
ATOM   10651 C  CG   . ASP C  2 300 ? -21.736 -9.113  32.952 1.000 76.227  ? 299 ASP CCC CG   1 ? 
ATOM   10652 O  OD1  . ASP C  2 300 ? -21.726 -8.820  31.710 1.000 81.384  ? 299 ASP CCC OD1  1 ? 
ATOM   10653 O  OD2  . ASP C  2 300 ? -22.163 -10.194 33.426 1.000 69.988  ? 299 ASP CCC OD2  1 ? 
ATOM   10654 H  H    . ASP C  2 300 ? -19.029 -9.120  34.892 1.000 61.415  ? 299 ASP CCC H    1 c 
ATOM   10655 H  HA   . ASP C  2 300 ? -19.633 -7.619  32.690 1.000 60.677  ? 299 ASP CCC HA   1 c 
ATOM   10656 H  HB2  . ASP C  2 300 ? -21.241 -8.479  34.841 1.000 66.958  ? 299 ASP CCC HB2  1 c 
ATOM   10657 H  HB3  . ASP C  2 300 ? -21.774 -7.306  33.920 1.000 66.952  ? 299 ASP CCC HB3  1 c 
ATOM   10658 N  N    . ARG C  2 301 ? -18.968 -6.125  35.464 1.000 47.554  ? 300 ARG CCC N    1 ? 
ATOM   10659 C  CA   . ARG C  2 301 ? -18.565 -4.801  36.006 1.000 55.813  ? 300 ARG CCC CA   1 ? 
ATOM   10660 C  C    . ARG C  2 301 ? -17.458 -4.211  35.114 1.000 56.291  ? 300 ARG CCC C    1 ? 
ATOM   10661 O  O    . ARG C  2 301 ? -17.518 -3.005  34.823 1.000 50.411  ? 300 ARG CCC O    1 ? 
ATOM   10662 C  CB   . ARG C  2 301 ? -18.171 -4.843  37.488 1.000 62.228  ? 300 ARG CCC CB   1 ? 
ATOM   10663 C  CG   . ARG C  2 301 ? -16.798 -5.422  37.809 1.000 83.523  ? 300 ARG CCC CG   1 ? 
ATOM   10664 C  CD   . ARG C  2 301 ? -15.957 -4.619  38.792 1.000 89.879  ? 300 ARG CCC CD   1 ? 
ATOM   10665 N  NE   . ARG C  2 301 ? -16.726 -4.113  39.922 1.000 85.843  ? 300 ARG CCC NE   1 ? 
ATOM   10666 C  CZ   . ARG C  2 301 ? -16.491 -2.963  40.551 1.000 88.541  ? 300 ARG CCC CZ   1 ? 
ATOM   10667 N  NH1  . ARG C  2 301 ? -15.499 -2.174  40.162 1.000 83.548  ? 300 ARG CCC NH1  1 ? 
ATOM   10668 N  NH2  . ARG C  2 301 ? -17.255 -2.600  41.573 1.000 88.146  ? 300 ARG CCC NH2  1 ? 
ATOM   10669 H  H    . ARG C  2 301 ? -18.876 -6.823  36.042 1.000 50.572  ? 300 ARG CCC H    1 c 
ATOM   10670 H  HA   . ARG C  2 301 ? -19.349 -4.209  35.928 1.000 55.346  ? 300 ARG CCC HA   1 c 
ATOM   10671 H  HB2  . ARG C  2 301 ? -18.210 -3.928  37.837 1.000 65.115  ? 300 ARG CCC HB2  1 c 
ATOM   10672 H  HB3  . ARG C  2 301 ? -18.846 -5.368  37.967 1.000 65.062  ? 300 ARG CCC HB3  1 c 
ATOM   10673 H  HG2  . ARG C  2 301 ? -16.922 -6.320  38.178 1.000 79.035  ? 300 ARG CCC HG2  1 c 
ATOM   10674 H  HG3  . ARG C  2 301 ? -16.290 -5.516  36.981 1.000 78.908  ? 300 ARG CCC HG3  1 c 
ATOM   10675 H  HD2  . ARG C  2 301 ? -15.231 -5.186  39.129 1.000 87.388  ? 300 ARG CCC HD2  1 c 
ATOM   10676 H  HD3  . ARG C  2 301 ? -15.550 -3.867  38.314 1.000 87.378  ? 300 ARG CCC HD3  1 c 
ATOM   10677 H  HE   . ARG C  2 301 ? -17.385 -4.601  40.211 1.000 87.221  ? 300 ARG CCC HE   1 c 
ATOM   10678 H  HH11 . ARG C  2 301 ? -14.986 -2.402  39.489 1.000 85.281  ? 300 ARG CCC HH11 1 c 
ATOM   10679 H  HH12 . ARG C  2 301 ? -15.355 -1.417  40.585 1.000 85.274  ? 300 ARG CCC HH12 1 c 
ATOM   10680 H  HH21 . ARG C  2 301 ? -17.914 -3.122  41.837 1.000 88.068  ? 300 ARG CCC HH21 1 c 
ATOM   10681 H  HH22 . ARG C  2 301 ? -17.101 -1.839  41.989 1.000 88.092  ? 300 ARG CCC HH22 1 c 
ATOM   10682 N  N    . ALA C  2 302 ? -16.486 -5.025  34.691 1.000 55.990  ? 301 ALA CCC N    1 ? 
ATOM   10683 C  CA   . ALA C  2 302 ? -15.282 -4.562  33.967 1.000 55.109  ? 301 ALA CCC CA   1 ? 
ATOM   10684 C  C    . ALA C  2 302 ? -15.693 -4.121  32.563 1.000 50.854  ? 301 ALA CCC C    1 ? 
ATOM   10685 O  O    . ALA C  2 302 ? -15.256 -3.058  32.133 1.000 49.049  ? 301 ALA CCC O    1 ? 
ATOM   10686 C  CB   . ALA C  2 302 ? -14.231 -5.645  33.949 1.000 58.172  ? 301 ALA CCC CB   1 ? 
ATOM   10687 H  H    . ALA C  2 302 ? -16.499 -5.929  34.804 1.000 55.901  ? 301 ALA CCC H    1 c 
ATOM   10688 H  HA   . ALA C  2 302 ? -14.917 -3.779  34.443 1.000 54.985  ? 301 ALA CCC HA   1 c 
ATOM   10689 H  HB1  . ALA C  2 302 ? -13.439 -5.323  33.485 1.000 57.209  ? 301 ALA CCC HB1  1 c 
ATOM   10690 H  HB2  . ALA C  2 302 ? -13.995 -5.886  34.861 1.000 57.209  ? 301 ALA CCC HB2  1 c 
ATOM   10691 H  HB3  . ALA C  2 302 ? -14.578 -6.428  33.488 1.000 57.207  ? 301 ALA CCC HB3  1 c 
ATOM   10692 N  N    . GLU C  2 303 ? -16.535 -4.912  31.906 1.000 49.912  ? 302 GLU CCC N    1 ? 
ATOM   10693 C  CA   . GLU C  2 303 ? -17.157 -4.622  30.590 1.000 47.729  ? 302 GLU CCC CA   1 ? 
ATOM   10694 C  C    . GLU C  2 303 ? -17.894 -3.274  30.656 1.000 49.892  ? 302 GLU CCC C    1 ? 
ATOM   10695 O  O    . GLU C  2 303 ? -17.687 -2.439  29.742 1.000 41.582  ? 302 GLU CCC O    1 ? 
ATOM   10696 C  CB   . GLU C  2 303 ? -18.089 -5.788  30.245 1.000 58.995  ? 302 GLU CCC CB   1 ? 
ATOM   10697 C  CG   . GLU C  2 303 ? -18.451 -5.950  28.780 1.000 60.769  ? 302 GLU CCC CG   1 ? 
ATOM   10698 C  CD   . GLU C  2 303 ? -19.413 -7.113  28.532 1.000 76.151  ? 302 GLU CCC CD   1 ? 
ATOM   10699 O  OE1  . GLU C  2 303 ? -19.195 -8.217  29.088 1.000 78.212  ? 302 GLU CCC OE1  1 ? 
ATOM   10700 O  OE2  . GLU C  2 303 ? -20.417 -6.914  27.804 1.000 89.916  ? 302 GLU CCC OE2  1 ? 
ATOM   10701 H  H    . GLU C  2 303 ? -16.789 -5.718  32.246 1.000 49.679  ? 302 GLU CCC H    1 c 
ATOM   10702 H  HA   . GLU C  2 303 ? -16.445 -4.566  29.911 1.000 50.529  ? 302 GLU CCC HA   1 c 
ATOM   10703 H  HB2  . GLU C  2 303 ? -17.665 -6.618  30.548 1.000 56.509  ? 302 GLU CCC HB2  1 c 
ATOM   10704 H  HB3  . GLU C  2 303 ? -18.917 -5.678  30.758 1.000 56.494  ? 302 GLU CCC HB3  1 c 
ATOM   10705 H  HG2  . GLU C  2 303 ? -18.865 -5.122  28.456 1.000 63.676  ? 302 GLU CCC HG2  1 c 
ATOM   10706 H  HG3  . GLU C  2 303 ? -17.633 -6.100  28.259 1.000 63.653  ? 302 GLU CCC HG3  1 c 
ATOM   10707 N  N    . ASN C  2 304 ? -18.694 -3.047  31.712 1.000 47.161  ? 303 ASN CCC N    1 ? 
ATOM   10708 C  CA   . ASN C  2 304 ? -19.510 -1.815  31.909 1.000 43.095  ? 303 ASN CCC CA   1 ? 
ATOM   10709 C  C    . ASN C  2 304 ? -18.588 -0.618  32.162 1.000 45.069  ? 303 ASN CCC C    1 ? 
ATOM   10710 O  O    . ASN C  2 304 ? -18.789 0.443   31.535 1.000 37.577  ? 303 ASN CCC O    1 ? 
ATOM   10711 C  CB   . ASN C  2 304 ? -20.531 -2.033  33.035 1.000 46.000  ? 303 ASN CCC CB   1 ? 
ATOM   10712 C  CG   . ASN C  2 304 ? -21.445 -0.857  33.312 1.000 41.039  ? 303 ASN CCC CG   1 ? 
ATOM   10713 O  OD1  . ASN C  2 304 ? -20.994 0.149   33.853 1.000 44.654  ? 303 ASN CCC OD1  1 ? 
ATOM   10714 N  ND2  . ASN C  2 304 ? -22.727 -0.997  32.996 1.000 36.692  ? 303 ASN CCC ND2  1 ? 
ATOM   10715 H  H    . ASN C  2 304 ? -18.788 -3.653  32.387 1.000 46.783  ? 303 ASN CCC H    1 c 
ATOM   10716 H  HA   . ASN C  2 304 ? -20.014 -1.648  31.079 1.000 44.759  ? 303 ASN CCC HA   1 c 
ATOM   10717 H  HB2  . ASN C  2 304 ? -21.080 -2.810  32.808 1.000 44.070  ? 303 ASN CCC HB2  1 c 
ATOM   10718 H  HB3  . ASN C  2 304 ? -20.042 -2.247  33.856 1.000 44.098  ? 303 ASN CCC HB3  1 c 
ATOM   10719 H  HD21 . ASN C  2 304 ? -23.295 -0.310  33.135 0.000 36.540  ? 303 ASN CCC HD21 1 c 
ATOM   10720 H  HD22 . ASN C  2 304 ? -23.027 -1.729  32.625 0.000 36.540  ? 303 ASN CCC HD22 1 c 
ATOM   10721 N  N    . LEU C  2 305 ? -17.602 -0.757  33.056 1.000 44.877  ? 304 LEU CCC N    1 ? 
ATOM   10722 C  CA   . LEU C  2 305 ? -16.766 0.396   33.476 1.000 47.798  ? 304 LEU CCC CA   1 ? 
ATOM   10723 C  C    . LEU C  2 305 ? -15.875 0.839   32.300 1.000 46.339  ? 304 LEU CCC C    1 ? 
ATOM   10724 O  O    . LEU C  2 305 ? -15.553 2.026   32.201 1.000 39.958  ? 304 LEU CCC O    1 ? 
ATOM   10725 C  CB   . LEU C  2 305 ? -16.021 0.021   34.764 1.000 56.141  ? 304 LEU CCC CB   1 ? 
ATOM   10726 C  CG   . LEU C  2 305 ? -16.939 -0.324  35.957 1.000 63.477  ? 304 LEU CCC CG   1 ? 
ATOM   10727 C  CD1  . LEU C  2 305 ? -16.195 -0.313  37.294 1.000 68.432  ? 304 LEU CCC CD1  1 ? 
ATOM   10728 C  CD2  . LEU C  2 305 ? -18.145 0.610   36.043 1.000 58.664  ? 304 LEU CCC CD2  1 ? 
ATOM   10729 H  H    . LEU C  2 305 ? -17.388 -1.551  33.449 1.000 45.714  ? 304 LEU CCC H    1 c 
ATOM   10730 H  HA   . LEU C  2 305 ? -17.375 1.142   33.676 1.000 48.422  ? 304 LEU CCC HA   1 c 
ATOM   10731 H  HB2  . LEU C  2 305 ? -15.448 -0.748  34.578 1.000 55.678  ? 304 LEU CCC HB2  1 c 
ATOM   10732 H  HB3  . LEU C  2 305 ? -15.444 0.768   35.018 1.000 55.690  ? 304 LEU CCC HB3  1 c 
ATOM   10733 H  HG   . LEU C  2 305 ? -17.282 -1.237  35.818 1.000 61.885  ? 304 LEU CCC HG   1 c 
ATOM   10734 H  HD11 . LEU C  2 305 ? -15.456 -0.945  37.258 1.000 66.864  ? 304 LEU CCC HD11 1 c 
ATOM   10735 H  HD12 . LEU C  2 305 ? -16.805 -0.569  38.008 1.000 66.850  ? 304 LEU CCC HD12 1 c 
ATOM   10736 H  HD13 . LEU C  2 305 ? -15.850 0.580   37.467 1.000 66.864  ? 304 LEU CCC HD13 1 c 
ATOM   10737 H  HD21 . LEU C  2 305 ? -17.857 1.525   35.885 1.000 60.092  ? 304 LEU CCC HD21 1 c 
ATOM   10738 H  HD22 . LEU C  2 305 ? -18.547 0.540   36.926 1.000 60.146  ? 304 LEU CCC HD22 1 c 
ATOM   10739 H  HD23 . LEU C  2 305 ? -18.801 0.356   35.371 1.000 60.026  ? 304 LEU CCC HD23 1 c 
ATOM   10740 N  N    . MET C  2 306 ? -15.541 -0.053  31.386 1.000 42.881  ? 305 MET CCC N    1 ? 
ATOM   10741 C  CA   . MET C  2 306 ? -14.806 0.307   30.157 1.000 48.875  ? 305 MET CCC CA   1 ? 
ATOM   10742 C  C    . MET C  2 306 ? -15.678 1.217   29.277 1.000 47.284  ? 305 MET CCC C    1 ? 
ATOM   10743 O  O    . MET C  2 306 ? -15.159 2.247   28.773 1.000 43.649  ? 305 MET CCC O    1 ? 
ATOM   10744 C  CB   . MET C  2 306 ? -14.439 -0.962  29.399 1.000 55.005  ? 305 MET CCC CB   1 ? 
ATOM   10745 C  CG   . MET C  2 306 ? -13.482 -0.697  28.261 1.000 58.935  ? 305 MET CCC CG   1 ? 
ATOM   10746 S  SD   . MET C  2 306 ? -13.405 -2.138  27.215 1.000 72.891  ? 305 MET CCC SD   1 ? 
ATOM   10747 C  CE   . MET C  2 306 ? -13.130 -3.425  28.436 1.000 67.430  ? 305 MET CCC CE   1 ? 
ATOM   10748 H  H    . MET C  2 306 ? -15.737 -0.939  31.461 1.000 45.084  ? 305 MET CCC H    1 c 
ATOM   10749 H  HA   . MET C  2 306 ? -13.987 0.793   30.410 1.000 48.434  ? 305 MET CCC HA   1 c 
ATOM   10750 H  HB2  . MET C  2 306 ? -14.031 -1.593  30.023 1.000 54.433  ? 305 MET CCC HB2  1 c 
ATOM   10751 H  HB3  . MET C  2 306 ? -15.255 -1.370  29.047 1.000 54.396  ? 305 MET CCC HB3  1 c 
ATOM   10752 H  HG2  . MET C  2 306 ? -13.788 0.073   27.735 1.000 60.941  ? 305 MET CCC HG2  1 c 
ATOM   10753 H  HG3  . MET C  2 306 ? -12.588 -0.500  28.614 1.000 60.964  ? 305 MET CCC HG3  1 c 
ATOM   10754 H  HE1  . MET C  2 306 ? -12.783 -4.212  27.999 1.000 69.041  ? 305 MET CCC HE1  1 c 
ATOM   10755 H  HE2  . MET C  2 306 ? -12.495 -3.115  29.093 1.000 69.010  ? 305 MET CCC HE2  1 c 
ATOM   10756 H  HE3  . MET C  2 306 ? -13.965 -3.641  28.870 1.000 68.987  ? 305 MET CCC HE3  1 c 
ATOM   10757 N  N    . ILE C  2 307 ? -16.969 0.908   29.144 1.000 43.327  ? 306 ILE CCC N    1 ? 
ATOM   10758 C  CA   . ILE C  2 307 ? -17.914 1.782   28.386 1.000 38.670  ? 306 ILE CCC CA   1 ? 
ATOM   10759 C  C    . ILE C  2 307 ? -18.111 3.093   29.159 1.000 38.583  ? 306 ILE CCC C    1 ? 
ATOM   10760 O  O    . ILE C  2 307 ? -18.187 4.148   28.508 1.000 38.641  ? 306 ILE CCC O    1 ? 
ATOM   10761 C  CB   . ILE C  2 307 ? -19.237 1.061   28.072 1.000 42.334  ? 306 ILE CCC CB   1 ? 
ATOM   10762 C  CG1  . ILE C  2 307 ? -18.998 -0.191  27.230 1.000 43.477  ? 306 ILE CCC CG1  1 ? 
ATOM   10763 C  CG2  . ILE C  2 307 ? -20.231 2.007   27.391 1.000 42.656  ? 306 ILE CCC CG2  1 ? 
ATOM   10764 C  CD1  . ILE C  2 307 ? -18.149 0.037   26.007 1.000 48.341  ? 306 ILE CCC CD1  1 ? 
ATOM   10765 H  H    . ILE C  2 307 ? -17.348 0.162   29.503 1.000 43.060  ? 306 ILE CCC H    1 c 
ATOM   10766 H  HA   . ILE C  2 307 ? -17.493 2.005   27.538 1.000 40.230  ? 306 ILE CCC HA   1 c 
ATOM   10767 H  HB   . ILE C  2 307 ? -19.633 0.774   28.932 1.000 41.881  ? 306 ILE CCC HB   1 c 
ATOM   10768 H  HG12 . ILE C  2 307 ? -18.565 -0.868  27.791 1.000 44.286  ? 306 ILE CCC HG12 1 c 
ATOM   10769 H  HG13 . ILE C  2 307 ? -19.867 -0.549  26.947 1.000 44.291  ? 306 ILE CCC HG13 1 c 
ATOM   10770 H  HG21 . ILE C  2 307 ? -20.537 2.676   28.028 1.000 42.548  ? 306 ILE CCC HG21 1 c 
ATOM   10771 H  HG22 . ILE C  2 307 ? -20.995 1.499   27.068 1.000 42.549  ? 306 ILE CCC HG22 1 c 
ATOM   10772 H  HG23 . ILE C  2 307 ? -19.798 2.450   26.641 1.000 42.562  ? 306 ILE CCC HG23 1 c 
ATOM   10773 H  HD11 . ILE C  2 307 ? -18.438 0.849   25.555 1.000 46.760  ? 306 ILE CCC HD11 1 c 
ATOM   10774 H  HD12 . ILE C  2 307 ? -18.241 -0.719  25.402 1.000 46.774  ? 306 ILE CCC HD12 1 c 
ATOM   10775 H  HD13 . ILE C  2 307 ? -17.216 0.128   26.269 1.000 46.748  ? 306 ILE CCC HD13 1 c 
ATOM   10776 N  N    . VAL C  2 308 ? -18.144 3.060   30.490 1.000 37.088  ? 307 VAL CCC N    1 ? 
ATOM   10777 C  CA   . VAL C  2 308 ? -18.198 4.309   31.302 1.000 37.206  ? 307 VAL CCC CA   1 ? 
ATOM   10778 C  C    . VAL C  2 308 ? -16.967 5.167   31.000 1.000 39.469  ? 307 VAL CCC C    1 ? 
ATOM   10779 O  O    . VAL C  2 308 ? -17.123 6.391   30.867 1.000 38.090  ? 307 VAL CCC O    1 ? 
ATOM   10780 C  CB   . VAL C  2 308 ? -18.320 4.029   32.804 1.000 35.450  ? 307 VAL CCC CB   1 ? 
ATOM   10781 C  CG1  . VAL C  2 308 ? -18.165 5.303   33.632 1.000 35.215  ? 307 VAL CCC CG1  1 ? 
ATOM   10782 C  CG2  . VAL C  2 308 ? -19.620 3.292   33.120 1.000 39.774  ? 307 VAL CCC CG2  1 ? 
ATOM   10783 H  H    . VAL C  2 308 ? -18.128 2.290   30.976 1.000 37.477  ? 307 VAL CCC H    1 c 
ATOM   10784 H  HA   . VAL C  2 308 ? -18.986 4.808   31.024 1.000 37.275  ? 307 VAL CCC HA   1 c 
ATOM   10785 H  HB   . VAL C  2 308 ? -17.574 3.428   33.047 1.000 36.554  ? 307 VAL CCC HB   1 c 
ATOM   10786 H  HG11 . VAL C  2 308 ? -17.229 5.571   33.649 1.000 35.296  ? 307 VAL CCC HG11 1 c 
ATOM   10787 H  HG12 . VAL C  2 308 ? -18.469 5.137   34.542 1.000 35.295  ? 307 VAL CCC HG12 1 c 
ATOM   10788 H  HG13 . VAL C  2 308 ? -18.699 6.015   33.238 1.000 35.290  ? 307 VAL CCC HG13 1 c 
ATOM   10789 H  HG21 . VAL C  2 308 ? -20.377 3.831   32.832 1.000 38.385  ? 307 VAL CCC HG21 1 c 
ATOM   10790 H  HG22 . VAL C  2 308 ? -19.680 3.137   34.079 1.000 38.379  ? 307 VAL CCC HG22 1 c 
ATOM   10791 H  HG23 . VAL C  2 308 ? -19.635 2.440   32.654 1.000 38.380  ? 307 VAL CCC HG23 1 c 
ATOM   10792 N  N    . ASP C  2 309 ? -15.775 4.568   30.957 1.000 37.534  ? 308 ASP CCC N    1 ? 
ATOM   10793 C  CA   . ASP C  2 309 ? -14.523 5.324   30.676 1.000 42.924  ? 308 ASP CCC CA   1 ? 
ATOM   10794 C  C    . ASP C  2 309 ? -14.631 5.942   29.266 1.000 38.452  ? 308 ASP CCC C    1 ? 
ATOM   10795 O  O    . ASP C  2 309 ? -14.317 7.146   29.146 1.000 35.415  ? 308 ASP CCC O    1 ? 
ATOM   10796 C  CB   . ASP C  2 309 ? -13.250 4.471   30.836 1.000 44.821  ? 308 ASP CCC CB   1 ? 
ATOM   10797 C  CG   . ASP C  2 309 ? -12.730 4.293   32.268 1.000 45.069  ? 308 ASP CCC CG   1 ? 
ATOM   10798 O  OD1  . ASP C  2 309 ? -13.110 5.090   33.159 1.000 42.793  ? 308 ASP CCC OD1  1 ? 
ATOM   10799 O  OD2  . ASP C  2 309 ? -11.913 3.368   32.461 1.000 51.774  ? 308 ASP CCC OD2  1 ? 
ATOM   10800 H  H    . ASP C  2 309 ? -15.658 3.676   31.100 1.000 39.221  ? 308 ASP CCC H    1 c 
ATOM   10801 H  HA   . ASP C  2 309 ? -14.470 6.064   31.326 1.000 41.295  ? 308 ASP CCC HA   1 c 
ATOM   10802 H  HB2  . ASP C  2 309 ? -13.423 3.581   30.467 1.000 44.409  ? 308 ASP CCC HB2  1 c 
ATOM   10803 H  HB3  . ASP C  2 309 ? -12.533 4.880   30.309 1.000 44.409  ? 308 ASP CCC HB3  1 c 
ATOM   10804 N  N    . LEU C  2 310 ? -15.087 5.176   28.270 1.000 37.454  ? 309 LEU CCC N    1 ? 
ATOM   10805 C  CA   . LEU C  2 310 ? -15.236 5.672   26.881 1.000 41.450  ? 309 LEU CCC CA   1 ? 
ATOM   10806 C  C    . LEU C  2 310 ? -16.231 6.853   26.840 1.000 42.531  ? 309 LEU CCC C    1 ? 
ATOM   10807 O  O    . LEU C  2 310 ? -15.887 7.930   26.283 1.000 42.607  ? 309 LEU CCC O    1 ? 
ATOM   10808 C  CB   . LEU C  2 310 ? -15.662 4.512   25.983 1.000 47.456  ? 309 LEU CCC CB   1 ? 
ATOM   10809 C  CG   . LEU C  2 310 ? -15.840 4.858   24.498 1.000 53.755  ? 309 LEU CCC CG   1 ? 
ATOM   10810 C  CD1  . LEU C  2 310 ? -14.522 5.278   23.864 1.000 61.059  ? 309 LEU CCC CD1  1 ? 
ATOM   10811 C  CD2  . LEU C  2 310 ? -16.426 3.694   23.731 1.000 54.295  ? 309 LEU CCC CD2  1 ? 
ATOM   10812 H  H    . LEU C  2 310 ? -15.328 4.305   28.386 1.000 38.636  ? 309 LEU CCC H    1 c 
ATOM   10813 H  HA   . LEU C  2 310 ? -14.357 6.001   26.583 1.000 41.982  ? 309 LEU CCC HA   1 c 
ATOM   10814 H  HB2  . LEU C  2 310 ? -14.993 3.803   26.058 1.000 47.331  ? 309 LEU CCC HB2  1 c 
ATOM   10815 H  HB3  . LEU C  2 310 ? -16.508 4.156   26.321 1.000 47.313  ? 309 LEU CCC HB3  1 c 
ATOM   10816 H  HG   . LEU C  2 310 ? -16.469 5.617   24.430 1.000 53.862  ? 309 LEU CCC HG   1 c 
ATOM   10817 H  HD11 . LEU C  2 310 ? -14.225 6.118   24.255 1.000 58.613  ? 309 LEU CCC HD11 1 c 
ATOM   10818 H  HD12 . LEU C  2 310 ? -14.646 5.393   22.906 1.000 58.656  ? 309 LEU CCC HD12 1 c 
ATOM   10819 H  HD13 . LEU C  2 310 ? -13.851 4.591   24.024 1.000 58.679  ? 309 LEU CCC HD13 1 c 
ATOM   10820 H  HD21 . LEU C  2 310 ? -15.822 2.934   23.785 1.000 54.084  ? 309 LEU CCC HD21 1 c 
ATOM   10821 H  HD22 . LEU C  2 310 ? -16.549 3.946   22.800 1.000 54.116  ? 309 LEU CCC HD22 1 c 
ATOM   10822 H  HD23 . LEU C  2 310 ? -17.286 3.450   24.117 1.000 54.070  ? 309 LEU CCC HD23 1 c 
ATOM   10823 N  N    . MET C  2 311 ? -17.403 6.704   27.467 1.000 41.471  ? 310 MET CCC N    1 ? 
ATOM   10824 C  CA   . MET C  2 311 ? -18.464 7.746   27.445 1.000 39.694  ? 310 MET CCC CA   1 ? 
ATOM   10825 C  C    . MET C  2 311 ? -18.001 8.980   28.217 1.000 38.611  ? 310 MET CCC C    1 ? 
ATOM   10826 O  O    . MET C  2 311 ? -18.299 10.129  27.773 1.000 39.668  ? 310 MET CCC O    1 ? 
ATOM   10827 C  CB   . MET C  2 311 ? -19.781 7.221   28.012 1.000 38.414  ? 310 MET CCC CB   1 ? 
ATOM   10828 C  CG   . MET C  2 311 ? -20.434 6.147   27.153 1.000 41.932  ? 310 MET CCC CG   1 ? 
ATOM   10829 S  SD   . MET C  2 311 ? -20.698 6.648   25.446 1.000 52.817  ? 310 MET CCC SD   1 ? 
ATOM   10830 C  CE   . MET C  2 311 ? -21.476 8.258   25.622 1.000 47.689  ? 310 MET CCC CE   1 ? 
ATOM   10831 H  H    . MET C  2 311 ? -17.620 5.956   27.940 1.000 41.270  ? 310 MET CCC H    1 c 
ATOM   10832 H  HA   . MET C  2 311 ? -18.602 8.012   26.508 1.000 39.588  ? 310 MET CCC HA   1 c 
ATOM   10833 H  HB2  . MET C  2 311 ? -19.611 6.852   28.899 1.000 39.547  ? 310 MET CCC HB2  1 c 
ATOM   10834 H  HB3  . MET C  2 311 ? -20.402 7.970   28.115 1.000 39.554  ? 310 MET CCC HB3  1 c 
ATOM   10835 H  HG2  . MET C  2 311 ? -19.870 5.345   27.159 1.000 43.367  ? 310 MET CCC HG2  1 c 
ATOM   10836 H  HG3  . MET C  2 311 ? -21.300 5.906   27.546 1.000 43.376  ? 310 MET CCC HG3  1 c 
ATOM   10837 H  HE1  . MET C  2 311 ? -21.782 8.562   24.758 1.000 49.201  ? 310 MET CCC HE1  1 c 
ATOM   10838 H  HE2  . MET C  2 311 ? -22.227 8.187   26.223 1.000 49.201  ? 310 MET CCC HE2  1 c 
ATOM   10839 H  HE3  . MET C  2 311 ? -20.836 8.887   25.976 1.000 49.164  ? 310 MET CCC HE3  1 c 
ATOM   10840 N  N    . ARG C  2 312 ? -17.282 8.793   29.324 1.000 35.559  ? 311 ARG CCC N    1 ? 
ATOM   10841 C  CA   . ARG C  2 312 ? -16.690 9.941   30.050 1.000 37.106  ? 311 ARG CCC CA   1 ? 
ATOM   10842 C  C    . ARG C  2 312 ? -15.820 10.725  29.065 1.000 34.673  ? 311 ARG CCC C    1 ? 
ATOM   10843 O  O    . ARG C  2 312 ? -15.782 11.979  29.153 1.000 33.106  ? 311 ARG CCC O    1 ? 
ATOM   10844 C  CB   . ARG C  2 312 ? -15.879 9.494   31.276 1.000 39.999  ? 311 ARG CCC CB   1 ? 
ATOM   10845 C  CG   . ARG C  2 312 ? -16.705 9.071   32.481 1.000 41.702  ? 311 ARG CCC CG   1 ? 
ATOM   10846 C  CD   . ARG C  2 312 ? -15.827 8.350   33.508 1.000 44.476  ? 311 ARG CCC CD   1 ? 
ATOM   10847 N  NE   . ARG C  2 312 ? -14.711 9.202   33.873 1.000 42.448  ? 311 ARG CCC NE   1 ? 
ATOM   10848 C  CZ   . ARG C  2 312 ? -13.436 8.833   34.036 1.000 44.540  ? 311 ARG CCC CZ   1 ? 
ATOM   10849 N  NH1  . ARG C  2 312 ? -13.019 7.577   33.917 1.000 43.112  ? 311 ARG CCC NH1  1 ? 
ATOM   10850 N  NH2  . ARG C  2 312 ? -12.563 9.769   34.336 1.000 41.057  ? 311 ARG CCC NH2  1 ? 
ATOM   10851 H  H    . ARG C  2 312 ? -17.123 7.976   29.694 1.000 36.646  ? 311 ARG CCC H    1 c 
ATOM   10852 H  HA   . ARG C  2 312 ? -17.424 10.524  30.353 1.000 36.857  ? 311 ARG CCC HA   1 c 
ATOM   10853 H  HB2  . ARG C  2 312 ? -15.306 8.745   31.011 1.000 39.678  ? 311 ARG CCC HB2  1 c 
ATOM   10854 H  HB3  . ARG C  2 312 ? -15.295 10.234  31.543 1.000 39.681  ? 311 ARG CCC HB3  1 c 
ATOM   10855 H  HG2  . ARG C  2 312 ? -17.107 9.862   32.898 1.000 41.923  ? 311 ARG CCC HG2  1 c 
ATOM   10856 H  HG3  . ARG C  2 312 ? -17.427 8.474   32.195 1.000 41.917  ? 311 ARG CCC HG3  1 c 
ATOM   10857 H  HD2  . ARG C  2 312 ? -16.355 8.139   34.305 1.000 43.314  ? 311 ARG CCC HD2  1 c 
ATOM   10858 H  HD3  . ARG C  2 312 ? -15.497 7.511   33.125 1.000 43.328  ? 311 ARG CCC HD3  1 c 
ATOM   10859 H  HE   . ARG C  2 312 ? -14.884 10.053  33.958 1.000 43.351  ? 311 ARG CCC HE   1 c 
ATOM   10860 H  HH11 . ARG C  2 312 ? -13.587 6.940   33.714 1.000 43.472  ? 311 ARG CCC HH11 1 c 
ATOM   10861 H  HH12 . ARG C  2 312 ? -12.171 7.384   34.042 1.000 43.472  ? 311 ARG CCC HH12 1 c 
ATOM   10862 H  HH21 . ARG C  2 312 ? -12.826 10.606  34.419 1.000 42.262  ? 311 ARG CCC HH21 1 c 
ATOM   10863 H  HH22 . ARG C  2 312 ? -11.717 9.558   34.462 1.000 42.212  ? 311 ARG CCC HH22 1 c 
ATOM   10864 N  N    . ASN C  2 313 ? -15.091 10.020  28.198 1.000 36.562  ? 312 ASN CCC N    1 ? 
ATOM   10865 C  CA   . ASN C  2 313 ? -14.095 10.670  27.305 1.000 40.756  ? 312 ASN CCC CA   1 ? 
ATOM   10866 C  C    . ASN C  2 313 ? -14.831 11.442  26.200 1.000 36.764  ? 312 ASN CCC C    1 ? 
ATOM   10867 O  O    . ASN C  2 313 ? -14.475 12.595  25.972 1.000 39.344  ? 312 ASN CCC O    1 ? 
ATOM   10868 C  CB   . ASN C  2 313 ? -13.098 9.675   26.703 1.000 39.589  ? 312 ASN CCC CB   1 ? 
ATOM   10869 C  CG   . ASN C  2 313 ? -11.994 10.401  25.952 1.000 45.696  ? 312 ASN CCC CG   1 ? 
ATOM   10870 O  OD1  . ASN C  2 313 ? -11.033 10.903  26.549 1.000 48.224  ? 312 ASN CCC OD1  1 ? 
ATOM   10871 N  ND2  . ASN C  2 313 ? -12.163 10.521  24.644 1.000 38.140  ? 312 ASN CCC ND2  1 ? 
ATOM   10872 H  H    . ASN C  2 313 ? -15.142 9.116   28.115 1.000 37.059  ? 312 ASN CCC H    1 c 
ATOM   10873 H  HA   . ASN C  2 313 ? -13.579 11.315  27.843 1.000 38.922  ? 312 ASN CCC HA   1 c 
ATOM   10874 H  HB2  . ASN C  2 313 ? -12.705 9.137   27.421 1.000 41.229  ? 312 ASN CCC HB2  1 c 
ATOM   10875 H  HB3  . ASN C  2 313 ? -13.569 9.076   26.090 1.000 41.226  ? 312 ASN CCC HB3  1 c 
ATOM   10876 H  HD21 . ASN C  2 313 ? -11.558 10.927  24.155 0.000 38.030  ? 312 ASN CCC HD21 1 c 
ATOM   10877 H  HD22 . ASN C  2 313 ? -12.890 10.181  24.269 0.000 38.030  ? 312 ASN CCC HD22 1 c 
ATOM   10878 N  N    . ASP C  2 314 ? -15.802 10.800  25.544 1.000 38.456  ? 313 ASP CCC N    1 ? 
ATOM   10879 C  CA   . ASP C  2 314 ? -16.593 11.381  24.426 1.000 42.333  ? 313 ASP CCC CA   1 ? 
ATOM   10880 C  C    . ASP C  2 314 ? -17.267 12.666  24.927 1.000 45.689  ? 313 ASP CCC C    1 ? 
ATOM   10881 O  O    . ASP C  2 314 ? -17.096 13.721  24.308 1.000 44.031  ? 313 ASP CCC O    1 ? 
ATOM   10882 C  CB   . ASP C  2 314 ? -17.662 10.394  23.962 1.000 52.729  ? 313 ASP CCC CB   1 ? 
ATOM   10883 C  CG   . ASP C  2 314 ? -17.181 9.224   23.114 1.000 62.251  ? 313 ASP CCC CG   1 ? 
ATOM   10884 O  OD1  . ASP C  2 314 ? -15.988 9.237   22.705 1.000 54.870  ? 313 ASP CCC OD1  1 ? 
ATOM   10885 O  OD2  . ASP C  2 314 ? -18.042 8.319   22.826 1.000 56.576  ? 313 ASP CCC OD2  1 ? 
ATOM   10886 H  H    . ASP C  2 314 ? -16.036 9.943   25.745 1.000 38.984  ? 313 ASP CCC H    1 c 
ATOM   10887 H  HA   . ASP C  2 314 ? -15.989 11.596  23.677 1.000 43.999  ? 313 ASP CCC HA   1 c 
ATOM   10888 H  HB2  . ASP C  2 314 ? -18.111 10.027  24.752 1.000 52.021  ? 313 ASP CCC HB2  1 c 
ATOM   10889 H  HB3  . ASP C  2 314 ? -18.330 10.884  23.439 1.000 52.040  ? 313 ASP CCC HB3  1 c 
ATOM   10890 N  N    . ILE C  2 315 ? -17.970 12.589  26.059 1.000 41.914  ? 314 ILE CCC N    1 ? 
ATOM   10891 C  CA   . ILE C  2 315 ? -18.700 13.742  26.661 1.000 43.240  ? 314 ILE CCC CA   1 ? 
ATOM   10892 C  C    . ILE C  2 315 ? -17.672 14.765  27.142 1.000 39.697  ? 314 ILE CCC C    1 ? 
ATOM   10893 O  O    . ILE C  2 315 ? -17.851 15.996  26.916 1.000 39.800  ? 314 ILE CCC O    1 ? 
ATOM   10894 C  CB   . ILE C  2 315 ? -19.619 13.249  27.807 1.000 46.076  ? 314 ILE CCC CB   1 ? 
ATOM   10895 C  CG1  . ILE C  2 315 ? -20.662 12.241  27.325 1.000 50.191  ? 314 ILE CCC CG1  1 ? 
ATOM   10896 C  CG2  . ILE C  2 315 ? -20.283 14.410  28.515 1.000 44.980  ? 314 ILE CCC CG2  1 ? 
ATOM   10897 C  CD1  . ILE C  2 315 ? -21.420 12.688  26.125 1.000 58.090  ? 314 ILE CCC CD1  1 ? 
ATOM   10898 H  H    . ILE C  2 315 ? -18.036 11.820  26.542 1.000 43.123  ? 314 ILE CCC H    1 c 
ATOM   10899 H  HA   . ILE C  2 315 ? -19.250 14.156  25.974 1.000 42.856  ? 314 ILE CCC HA   1 c 
ATOM   10900 H  HB   . ILE C  2 315 ? -19.045 12.787  28.467 1.000 46.051  ? 314 ILE CCC HB   1 c 
ATOM   10901 H  HG12 . ILE C  2 315 ? -20.214 11.396  27.114 1.000 50.858  ? 314 ILE CCC HG12 1 c 
ATOM   10902 H  HG13 . ILE C  2 315 ? -21.297 12.070  28.053 1.000 50.877  ? 314 ILE CCC HG13 1 c 
ATOM   10903 H  HG21 . ILE C  2 315 ? -19.618 14.911  29.018 1.000 45.313  ? 314 ILE CCC HG21 1 c 
ATOM   10904 H  HG22 . ILE C  2 315 ? -20.962 14.074  29.126 1.000 45.339  ? 314 ILE CCC HG22 1 c 
ATOM   10905 H  HG23 . ILE C  2 315 ? -20.702 14.995  27.860 1.000 45.339  ? 314 ILE CCC HG23 1 c 
ATOM   10906 H  HD11 . ILE C  2 315 ? -21.757 13.588  26.270 1.000 55.413  ? 314 ILE CCC HD11 1 c 
ATOM   10907 H  HD12 . ILE C  2 315 ? -22.168 12.085  25.971 1.000 55.479  ? 314 ILE CCC HD12 1 c 
ATOM   10908 H  HD13 . ILE C  2 315 ? -20.837 12.681  25.347 1.000 55.438  ? 314 ILE CCC HD13 1 c 
ATOM   10909 N  N    . GLY C  2 316 ? -16.648 14.269  27.841 1.000 38.702  ? 315 GLY CCC N    1 ? 
ATOM   10910 C  CA   . GLY C  2 316 ? -15.621 15.102  28.486 1.000 39.556  ? 315 GLY CCC CA   1 ? 
ATOM   10911 C  C    . GLY C  2 316 ? -14.894 15.984  27.486 1.000 37.081  ? 315 GLY CCC C    1 ? 
ATOM   10912 O  O    . GLY C  2 316 ? -14.466 17.050  27.873 1.000 40.791  ? 315 GLY CCC O    1 ? 
ATOM   10913 H  H    . GLY C  2 316 ? -16.531 13.375  27.965 1.000 39.150  ? 315 GLY CCC H    1 c 
ATOM   10914 H  HA2  . GLY C  2 316 ? -16.052 15.672  29.171 1.000 38.766  ? 315 GLY CCC HA2  1 c 
ATOM   10915 H  HA3  . GLY C  2 316 ? -14.967 14.514  28.941 1.000 38.750  ? 315 GLY CCC HA3  1 c 
ATOM   10916 N  N    . ARG C  2 317 ? -14.697 15.524  26.263 1.000 39.242  ? 316 ARG CCC N    1 ? 
ATOM   10917 C  CA   . ARG C  2 317 ? -14.062 16.359  25.201 1.000 48.411  ? 316 ARG CCC CA   1 ? 
ATOM   10918 C  C    . ARG C  2 317 ? -14.816 17.696  25.072 1.000 46.219  ? 316 ARG CCC C    1 ? 
ATOM   10919 O  O    . ARG C  2 317 ? -14.153 18.684  24.804 1.000 44.980  ? 316 ARG CCC O    1 ? 
ATOM   10920 C  CB   . ARG C  2 317 ? -14.007 15.568  23.892 1.000 48.119  ? 316 ARG CCC CB   1 ? 
ATOM   10921 C  CG   . ARG C  2 317 ? -13.587 16.320  22.630 1.000 60.842  ? 316 ARG CCC CG   1 ? 
ATOM   10922 C  CD   . ARG C  2 317 ? -12.116 16.664  22.538 1.000 65.333  ? 316 ARG CCC CD   1 ? 
ATOM   10923 N  NE   . ARG C  2 317 ? -11.863 18.063  22.885 1.000 82.941  ? 316 ARG CCC NE   1 ? 
ATOM   10924 C  CZ   . ARG C  2 317 ? -11.608 19.053  22.018 1.000 88.627  ? 316 ARG CCC CZ   1 ? 
ATOM   10925 N  NH1  . ARG C  2 317 ? -11.544 18.813  20.718 1.000 86.279  ? 316 ARG CCC NH1  1 ? 
ATOM   10926 N  NH2  . ARG C  2 317 ? -11.398 20.287  22.457 1.000 90.065  ? 316 ARG CCC NH2  1 ? 
ATOM   10927 H  H    . ARG C  2 317 ? -14.923 14.681  26.001 1.000 40.729  ? 316 ARG CCC H    1 c 
ATOM   10928 H  HA   . ARG C  2 317 ? -13.138 16.554  25.483 1.000 46.043  ? 316 ARG CCC HA   1 c 
ATOM   10929 H  HB2  . ARG C  2 317 ? -13.389 14.818  24.019 1.000 50.959  ? 316 ARG CCC HB2  1 c 
ATOM   10930 H  HB3  . ARG C  2 317 ? -14.896 15.187  23.734 1.000 50.898  ? 316 ARG CCC HB3  1 c 
ATOM   10931 H  HG2  . ARG C  2 317 ? -13.820 15.772  21.853 1.000 58.523  ? 316 ARG CCC HG2  1 c 
ATOM   10932 H  HG3  . ARG C  2 317 ? -14.105 17.150  22.568 1.000 58.523  ? 316 ARG CCC HG3  1 c 
ATOM   10933 H  HD2  . ARG C  2 317 ? -11.619 16.087  23.149 1.000 67.753  ? 316 ARG CCC HD2  1 c 
ATOM   10934 H  HD3  . ARG C  2 317 ? -11.796 16.484  21.629 1.000 68.052  ? 316 ARG CCC HD3  1 c 
ATOM   10935 H  HE   . ARG C  2 317 ? -11.893 18.275  23.730 1.000 80.102  ? 316 ARG CCC HE   1 c 
ATOM   10936 H  HH11 . ARG C  2 317 ? -11.681 18.005  20.408 1.000 86.525  ? 316 ARG CCC HH11 1 c 
ATOM   10937 H  HH12 . ARG C  2 317 ? -11.373 19.472  20.161 1.000 86.591  ? 316 ARG CCC HH12 1 c 
ATOM   10938 H  HH21 . ARG C  2 317 ? -11.433 20.458  23.321 1.000 88.900  ? 316 ARG CCC HH21 1 c 
ATOM   10939 H  HH22 . ARG C  2 317 ? -11.225 20.935  21.885 1.000 88.900  ? 316 ARG CCC HH22 1 c 
ATOM   10940 N  N    . VAL C  2 318 ? -16.145 17.730  25.234 1.000 47.238  ? 317 VAL CCC N    1 ? 
ATOM   10941 C  CA   . VAL C  2 318 ? -16.961 18.946  24.911 1.000 46.225  ? 317 VAL CCC CA   1 ? 
ATOM   10942 C  C    . VAL C  2 318 ? -17.643 19.500  26.157 1.000 46.045  ? 317 VAL CCC C    1 ? 
ATOM   10943 O  O    . VAL C  2 318 ? -18.274 20.560  26.022 1.000 49.383  ? 317 VAL CCC O    1 ? 
ATOM   10944 C  CB   . VAL C  2 318 ? -18.004 18.664  23.810 1.000 46.597  ? 317 VAL CCC CB   1 ? 
ATOM   10945 C  CG1  . VAL C  2 318 ? -17.329 18.344  22.486 1.000 49.081  ? 317 VAL CCC CG1  1 ? 
ATOM   10946 C  CG2  . VAL C  2 318 ? -18.947 17.541  24.190 1.000 45.551  ? 317 VAL CCC CG2  1 ? 
ATOM   10947 H  H    . VAL C  2 318 ? -16.630 17.021  25.533 1.000 46.682  ? 317 VAL CCC H    1 c 
ATOM   10948 H  HA   . VAL C  2 318 ? -16.356 19.632  24.576 1.000 46.449  ? 317 VAL CCC HA   1 c 
ATOM   10949 H  HB   . VAL C  2 318 ? -18.540 19.482  23.688 1.000 46.803  ? 317 VAL CCC HB   1 c 
ATOM   10950 H  HG11 . VAL C  2 318 ? -16.762 19.089  22.222 1.000 48.301  ? 317 VAL CCC HG11 1 c 
ATOM   10951 H  HG12 . VAL C  2 318 ? -18.007 18.195  21.804 1.000 48.301  ? 317 VAL CCC HG12 1 c 
ATOM   10952 H  HG13 . VAL C  2 318 ? -16.786 17.543  22.583 1.000 48.299  ? 317 VAL CCC HG13 1 c 
ATOM   10953 H  HG21 . VAL C  2 318 ? -18.447 16.712  24.284 1.000 45.874  ? 317 VAL CCC HG21 1 c 
ATOM   10954 H  HG22 . VAL C  2 318 ? -19.619 17.434  23.495 1.000 45.870  ? 317 VAL CCC HG22 1 c 
ATOM   10955 H  HG23 . VAL C  2 318 ? -19.385 17.752  25.032 1.000 45.870  ? 317 VAL CCC HG23 1 c 
ATOM   10956 N  N    . ALA C  2 319 ? -17.535 18.829  27.308 1.000 40.509  ? 318 ALA CCC N    1 ? 
ATOM   10957 C  CA   . ALA C  2 319 ? -18.247 19.232  28.532 1.000 42.336  ? 318 ALA CCC CA   1 ? 
ATOM   10958 C  C    . ALA C  2 319 ? -17.509 20.398  29.169 1.000 40.270  ? 318 ALA CCC C    1 ? 
ATOM   10959 O  O    . ALA C  2 319 ? -16.296 20.491  28.984 1.000 47.414  ? 318 ALA CCC O    1 ? 
ATOM   10960 C  CB   . ALA C  2 319 ? -18.359 18.075  29.485 1.000 42.368  ? 318 ALA CCC CB   1 ? 
ATOM   10961 H  H    . ALA C  2 319 ? -17.014 18.093  27.427 1.000 42.212  ? 318 ALA CCC H    1 c 
ATOM   10962 H  HA   . ALA C  2 319 ? -19.154 19.531  28.286 1.000 41.604  ? 318 ALA CCC HA   1 c 
ATOM   10963 H  HB1  . ALA C  2 319 ? -18.784 18.372  30.307 1.000 42.341  ? 318 ALA CCC HB1  1 c 
ATOM   10964 H  HB2  . ALA C  2 319 ? -18.892 17.370  29.081 1.000 42.354  ? 318 ALA CCC HB2  1 c 
ATOM   10965 H  HB3  . ALA C  2 319 ? -17.471 17.733  29.688 1.000 42.354  ? 318 ALA CCC HB3  1 c 
ATOM   10966 N  N    . VAL C  2 320 ? -18.211 21.206  29.949 1.000 37.859  ? 319 VAL CCC N    1 ? 
ATOM   10967 C  CA   . VAL C  2 320 ? -17.588 22.273  30.782 1.000 38.855  ? 319 VAL CCC CA   1 ? 
ATOM   10968 C  C    . VAL C  2 320 ? -16.448 21.650  31.609 1.000 43.264  ? 319 VAL CCC C    1 ? 
ATOM   10969 O  O    . VAL C  2 320 ? -16.622 20.529  32.178 1.000 41.509  ? 319 VAL CCC O    1 ? 
ATOM   10970 C  CB   . VAL C  2 320 ? -18.631 22.966  31.679 1.000 40.962  ? 319 VAL CCC CB   1 ? 
ATOM   10971 C  CG1  . VAL C  2 320 ? -17.992 23.877  32.728 1.000 39.660  ? 319 VAL CCC CG1  1 ? 
ATOM   10972 C  CG2  . VAL C  2 320 ? -19.653 23.752  30.850 1.000 44.106  ? 319 VAL CCC CG2  1 ? 
ATOM   10973 H  H    . VAL C  2 320 ? -19.116 21.149  30.032 1.000 38.698  ? 319 VAL CCC H    1 c 
ATOM   10974 H  HA   . VAL C  2 320 ? -17.206 22.940  30.183 1.000 39.890  ? 319 VAL CCC HA   1 c 
ATOM   10975 H  HB   . VAL C  2 320 ? -19.120 22.255  32.160 1.000 40.877  ? 319 VAL CCC HB   1 c 
ATOM   10976 H  HG11 . VAL C  2 320 ? -17.557 23.336  33.410 1.000 40.065  ? 319 VAL CCC HG11 1 c 
ATOM   10977 H  HG12 . VAL C  2 320 ? -18.680 24.427  33.143 1.000 40.072  ? 319 VAL CCC HG12 1 c 
ATOM   10978 H  HG13 . VAL C  2 320 ? -17.333 24.452  32.302 1.000 40.060  ? 319 VAL CCC HG13 1 c 
ATOM   10979 H  HG21 . VAL C  2 320 ? -19.191 24.420  30.314 1.000 43.102  ? 319 VAL CCC HG21 1 c 
ATOM   10980 H  HG22 . VAL C  2 320 ? -20.283 24.194  31.445 1.000 43.096  ? 319 VAL CCC HG22 1 c 
ATOM   10981 H  HG23 . VAL C  2 320 ? -20.135 23.144  30.264 1.000 43.075  ? 319 VAL CCC HG23 1 c 
ATOM   10982 N  N    . ALA C  2 321 ? -15.330 22.369  31.687 1.000 46.838  ? 320 ALA CCC N    1 ? 
ATOM   10983 C  CA   . ALA C  2 321 ? -14.133 22.055  32.497 1.000 46.750  ? 320 ALA CCC CA   1 ? 
ATOM   10984 C  C    . ALA C  2 321 ? -14.557 21.656  33.907 1.000 41.842  ? 320 ALA CCC C    1 ? 
ATOM   10985 O  O    . ALA C  2 321 ? -15.085 22.500  34.639 1.000 43.194  ? 320 ALA CCC O    1 ? 
ATOM   10986 C  CB   . ALA C  2 321 ? -13.199 23.249  32.535 1.000 50.213  ? 320 ALA CCC CB   1 ? 
ATOM   10987 H  H    . ALA C  2 321 ? -15.223 23.144  31.219 1.000 45.931  ? 320 ALA CCC H    1 c 
ATOM   10988 H  HA   . ALA C  2 321 ? -13.663 21.295  32.081 1.000 46.393  ? 320 ALA CCC HA   1 c 
ATOM   10989 H  HB1  . ALA C  2 321 ? -12.429 23.042  33.092 1.000 49.112  ? 320 ALA CCC HB1  1 c 
ATOM   10990 H  HB2  . ALA C  2 321 ? -12.899 23.457  31.634 1.000 49.106  ? 320 ALA CCC HB2  1 c 
ATOM   10991 H  HB3  . ALA C  2 321 ? -13.667 24.017  32.905 1.000 49.103  ? 320 ALA CCC HB3  1 c 
ATOM   10992 N  N    . GLY C  2 322 ? -14.307 20.402  34.272 1.000 41.166  ? 321 GLY CCC N    1 ? 
ATOM   10993 C  CA   . GLY C  2 322 ? -14.497 19.927  35.650 1.000 47.163  ? 321 GLY CCC CA   1 ? 
ATOM   10994 C  C    . GLY C  2 322 ? -15.918 19.472  35.945 1.000 46.003  ? 321 GLY CCC C    1 ? 
ATOM   10995 O  O    . GLY C  2 322 ? -16.203 19.269  37.129 1.000 41.861  ? 321 GLY CCC O    1 ? 
ATOM   10996 H  H    . GLY C  2 322 ? -14.005 19.770  33.690 1.000 42.682  ? 321 GLY CCC H    1 c 
ATOM   10997 H  HA2  . GLY C  2 322 ? -13.877 19.173  35.812 1.000 45.454  ? 321 GLY CCC HA2  1 c 
ATOM   10998 H  HA3  . GLY C  2 322 ? -14.253 20.655  36.275 1.000 45.405  ? 321 GLY CCC HA3  1 c 
ATOM   10999 N  N    . SER C  2 323 ? -16.774 19.274  34.933 1.000 41.465  ? 322 SER CCC N    1 ? 
ATOM   11000 C  CA   . SER C  2 323 ? -18.227 19.052  35.167 1.000 42.686  ? 322 SER CCC CA   1 ? 
ATOM   11001 C  C    . SER C  2 323 ? -18.546 17.557  35.106 1.000 38.654  ? 322 SER CCC C    1 ? 
ATOM   11002 O  O    . SER C  2 323 ? -19.695 17.215  35.403 1.000 42.586  ? 322 SER CCC O    1 ? 
ATOM   11003 C  CB   . SER C  2 323 ? -19.086 19.817  34.182 1.000 40.049  ? 322 SER CCC CB   1 ? 
ATOM   11004 O  OG   . SER C  2 323 ? -18.941 19.260  32.875 1.000 35.964  ? 322 SER CCC OG   1 ? 
ATOM   11005 H  H    . SER C  2 323 ? -16.544 19.254  34.052 1.000 42.759  ? 322 SER CCC H    1 c 
ATOM   11006 H  HA   . SER C  2 323 ? -18.444 19.375  36.083 1.000 41.163  ? 322 SER CCC HA   1 c 
ATOM   11007 H  HB2  . SER C  2 323 ? -20.029 19.768  34.460 1.000 39.637  ? 322 SER CCC HB2  1 c 
ATOM   11008 H  HB3  . SER C  2 323 ? -18.814 20.762  34.172 1.000 39.637  ? 322 SER CCC HB3  1 c 
ATOM   11009 H  HG   . SER C  2 323 ? -19.405 19.683  32.321 0.000 35.240  ? 322 SER CCC HG   1 c 
ATOM   11010 N  N    . VAL C  2 324 ? -17.611 16.705  34.671 1.000 37.139  ? 323 VAL CCC N    1 ? 
ATOM   11011 C  CA   . VAL C  2 324 ? -17.931 15.288  34.382 1.000 33.651  ? 323 VAL CCC CA   1 ? 
ATOM   11012 C  C    . VAL C  2 324 ? -17.931 14.500  35.710 1.000 42.649  ? 323 VAL CCC C    1 ? 
ATOM   11013 O  O    . VAL C  2 324 ? -16.925 14.575  36.460 1.000 38.782  ? 323 VAL CCC O    1 ? 
ATOM   11014 C  CB   . VAL C  2 324 ? -16.997 14.686  33.333 1.000 36.652  ? 323 VAL CCC CB   1 ? 
ATOM   11015 C  CG1  . VAL C  2 324 ? -17.359 13.234  33.038 1.000 36.445  ? 323 VAL CCC CG1  1 ? 
ATOM   11016 C  CG2  . VAL C  2 324 ? -17.008 15.523  32.059 1.000 42.341  ? 323 VAL CCC CG2  1 ? 
ATOM   11017 H  H    . VAL C  2 324 ? -16.739 16.931  34.539 1.000 36.677  ? 323 VAL CCC H    1 c 
ATOM   11018 H  HA   . VAL C  2 324 ? -18.832 15.260  34.020 1.000 36.495  ? 323 VAL CCC HA   1 c 
ATOM   11019 H  HB   . VAL C  2 324 ? -16.080 14.704  33.703 1.000 37.026  ? 323 VAL CCC HB   1 c 
ATOM   11020 H  HG11 . VAL C  2 324 ? -17.152 12.682  33.812 1.000 36.520  ? 323 VAL CCC HG11 1 c 
ATOM   11021 H  HG12 . VAL C  2 324 ? -16.846 12.921  32.272 1.000 36.519  ? 323 VAL CCC HG12 1 c 
ATOM   11022 H  HG13 . VAL C  2 324 ? -18.309 13.170  32.838 1.000 36.512  ? 323 VAL CCC HG13 1 c 
ATOM   11023 H  HG21 . VAL C  2 324 ? -17.923 15.619  31.741 1.000 40.491  ? 323 VAL CCC HG21 1 c 
ATOM   11024 H  HG22 . VAL C  2 324 ? -16.473 15.082  31.377 1.000 40.480  ? 323 VAL CCC HG22 1 c 
ATOM   11025 H  HG23 . VAL C  2 324 ? -16.635 16.403  32.242 1.000 40.478  ? 323 VAL CCC HG23 1 c 
ATOM   11026 N  N    . LYS C  2 325 ? -19.040 13.804  36.009 1.000 38.997  ? 324 LYS CCC N    1 ? 
ATOM   11027 C  CA   . LYS C  2 325 ? -19.210 12.995  37.245 1.000 40.634  ? 324 LYS CCC CA   1 ? 
ATOM   11028 C  C    . LYS C  2 325 ? -19.814 11.648  36.860 1.000 41.640  ? 324 LYS CCC C    1 ? 
ATOM   11029 O  O    . LYS C  2 325 ? -20.434 11.544  35.772 1.000 38.895  ? 324 LYS CCC O    1 ? 
ATOM   11030 C  CB   . LYS C  2 325 ? -20.070 13.724  38.285 1.000 41.920  ? 324 LYS CCC CB   1 ? 
ATOM   11031 C  CG   . LYS C  2 325 ? -19.719 15.182  38.521 1.000 45.225  ? 324 LYS CCC CG   1 ? 
ATOM   11032 C  CD   . LYS C  2 325 ? -18.479 15.398  39.356 1.000 55.261  ? 324 LYS CCC CD   1 ? 
ATOM   11033 C  CE   . LYS C  2 325 ? -17.987 16.837  39.386 1.000 58.928  ? 324 LYS CCC CE   1 ? 
ATOM   11034 N  NZ   . LYS C  2 325 ? -16.962 17.094  38.331 1.000 56.640  ? 324 LYS CCC NZ   1 ? 
ATOM   11035 H  H    . LYS C  2 325 ? -19.769 13.789  35.462 1.000 40.206  ? 324 LYS CCC H    1 c 
ATOM   11036 H  HA   . LYS C  2 325 ? -18.319 12.835  37.633 1.000 40.746  ? 324 LYS CCC HA   1 c 
ATOM   11037 H  HB2  . LYS C  2 325 ? -21.006 13.673  38.000 1.000 42.381  ? 324 LYS CCC HB2  1 c 
ATOM   11038 H  HB3  . LYS C  2 325 ? -19.994 13.247  39.135 1.000 42.478  ? 324 LYS CCC HB3  1 c 
ATOM   11039 H  HG2  . LYS C  2 325 ? -19.598 15.622  37.654 1.000 46.552  ? 324 LYS CCC HG2  1 c 
ATOM   11040 H  HG3  . LYS C  2 325 ? -20.478 15.614  38.968 1.000 46.571  ? 324 LYS CCC HG3  1 c 
ATOM   11041 H  HD2  . LYS C  2 325 ? -18.667 15.115  40.275 1.000 53.568  ? 324 LYS CCC HD2  1 c 
ATOM   11042 H  HD3  . LYS C  2 325 ? -17.761 14.827  39.010 1.000 53.505  ? 324 LYS CCC HD3  1 c 
ATOM   11043 H  HE2  . LYS C  2 325 ? -18.740 17.443  39.250 1.000 57.478  ? 324 LYS CCC HE2  1 c 
ATOM   11044 H  HE3  . LYS C  2 325 ? -17.597 17.031  40.260 1.000 57.500  ? 324 LYS CCC HE3  1 c 
ATOM   11045 H  HZ1  . LYS C  2 325 ? -16.254 16.541  38.451 1.000 57.349  ? 324 LYS CCC HZ1  1 c 
ATOM   11046 H  HZ2  . LYS C  2 325 ? -16.680 17.954  38.378 1.000 57.331  ? 324 LYS CCC HZ2  1 c 
ATOM   11047 H  HZ3  . LYS C  2 325 ? -17.318 16.941  37.513 1.000 57.299  ? 324 LYS CCC HZ3  1 c 
ATOM   11048 N  N    . VAL C  2 326 ? -19.675 10.656  37.739 1.000 37.237  ? 325 VAL CCC N    1 ? 
ATOM   11049 C  CA   . VAL C  2 326 ? -20.329 9.336   37.563 1.000 36.616  ? 325 VAL CCC CA   1 ? 
ATOM   11050 C  C    . VAL C  2 326 ? -21.080 9.064   38.856 1.000 41.418  ? 325 VAL CCC C    1 ? 
ATOM   11051 O  O    . VAL C  2 326 ? -20.541 8.417   39.742 1.000 36.978  ? 325 VAL CCC O    1 ? 
ATOM   11052 C  CB   . VAL C  2 326 ? -19.320 8.235   37.234 1.000 39.043  ? 325 VAL CCC CB   1 ? 
ATOM   11053 C  CG1  . VAL C  2 326 ? -20.017 6.918   36.941 1.000 39.649  ? 325 VAL CCC CG1  1 ? 
ATOM   11054 C  CG2  . VAL C  2 326 ? -18.390 8.630   36.099 1.000 40.468  ? 325 VAL CCC CG2  1 ? 
ATOM   11055 H  H    . VAL C  2 326 ? -19.169 10.725  38.495 1.000 38.092  ? 325 VAL CCC H    1 c 
ATOM   11056 H  HA   . VAL C  2 326 ? -20.970 9.398   36.834 1.000 38.100  ? 325 VAL CCC HA   1 c 
ATOM   11057 H  HB   . VAL C  2 326 ? -18.760 8.101   38.038 1.000 38.946  ? 325 VAL CCC HB   1 c 
ATOM   11058 H  HG11 . VAL C  2 326 ? -20.453 6.593   37.748 1.000 39.459  ? 325 VAL CCC HG11 1 c 
ATOM   11059 H  HG12 . VAL C  2 326 ? -19.362 6.263   36.643 1.000 39.461  ? 325 VAL CCC HG12 1 c 
ATOM   11060 H  HG13 . VAL C  2 326 ? -20.682 7.051   36.244 1.000 39.460  ? 325 VAL CCC HG13 1 c 
ATOM   11061 H  HG21 . VAL C  2 326 ? -18.916 8.887   35.322 1.000 40.022  ? 325 VAL CCC HG21 1 c 
ATOM   11062 H  HG22 . VAL C  2 326 ? -17.822 7.875   35.870 1.000 40.028  ? 325 VAL CCC HG22 1 c 
ATOM   11063 H  HG23 . VAL C  2 326 ? -17.835 9.379   36.377 1.000 40.018  ? 325 VAL CCC HG23 1 c 
ATOM   11064 N  N    . PRO C  2 327 ? -22.291 9.631   39.042 1.000 39.897  ? 326 PRO CCC N    1 ? 
ATOM   11065 C  CA   . PRO C  2 327 ? -22.990 9.528   40.323 1.000 37.964  ? 326 PRO CCC CA   1 ? 
ATOM   11066 C  C    . PRO C  2 327 ? -23.534 8.121   40.620 1.000 38.986  ? 326 PRO CCC C    1 ? 
ATOM   11067 O  O    . PRO C  2 327 ? -23.809 7.856   41.763 1.000 39.276  ? 326 PRO CCC O    1 ? 
ATOM   11068 C  CB   . PRO C  2 327 ? -24.099 10.585  40.212 1.000 36.594  ? 326 PRO CCC CB   1 ? 
ATOM   11069 C  CG   . PRO C  2 327 ? -24.324 10.767  38.738 1.000 40.212  ? 326 PRO CCC CG   1 ? 
ATOM   11070 C  CD   . PRO C  2 327 ? -23.002 10.466  38.068 1.000 41.839  ? 326 PRO CCC CD   1 ? 
ATOM   11071 H  HA   . PRO C  2 327 ? -22.368 9.797   41.045 1.000 38.253  ? 326 PRO CCC HA   1 c 
ATOM   11072 H  HB2  . PRO C  2 327 ? -24.920 10.277  40.652 1.000 37.741  ? 326 PRO CCC HB2  1 c 
ATOM   11073 H  HB3  . PRO C  2 327 ? -23.819 11.429  40.625 1.000 37.739  ? 326 PRO CCC HB3  1 c 
ATOM   11074 H  HG2  . PRO C  2 327 ? -25.017 10.154  38.418 1.000 39.697  ? 326 PRO CCC HG2  1 c 
ATOM   11075 H  HG3  . PRO C  2 327 ? -24.605 11.684  38.544 1.000 39.697  ? 326 PRO CCC HG3  1 c 
ATOM   11076 H  HD2  . PRO C  2 327 ? -23.137 9.989   37.230 1.000 40.989  ? 326 PRO CCC HD2  1 c 
ATOM   11077 H  HD3  . PRO C  2 327 ? -22.508 11.287  37.888 1.000 40.990  ? 326 PRO CCC HD3  1 c 
ATOM   11078 N  N    . GLU C  2 328 ? -23.609 7.248   39.610 1.000 41.247  ? 327 GLU CCC N    1 ? 
ATOM   11079 C  CA   . GLU C  2 328 ? -24.115 5.868   39.738 1.000 41.363  ? 327 GLU CCC CA   1 ? 
ATOM   11080 C  C    . GLU C  2 328 ? -23.295 4.979   38.831 1.000 47.799  ? 327 GLU CCC C    1 ? 
ATOM   11081 O  O    . GLU C  2 328 ? -23.385 5.145   37.605 1.000 43.838  ? 327 GLU CCC O    1 ? 
ATOM   11082 C  CB   . GLU C  2 328 ? -25.580 5.743   39.315 1.000 50.027  ? 327 GLU CCC CB   1 ? 
ATOM   11083 C  CG   . GLU C  2 328 ? -26.577 6.236   40.323 1.000 51.140  ? 327 GLU CCC CG   1 ? 
ATOM   11084 C  CD   . GLU C  2 328 ? -27.986 5.664   40.205 1.000 52.729  ? 327 GLU CCC CD   1 ? 
ATOM   11085 O  OE1  . GLU C  2 328 ? -28.752 5.838   41.170 1.000 45.440  ? 327 GLU CCC OE1  1 ? 
ATOM   11086 O  OE2  . GLU C  2 328 ? -28.322 5.070   39.155 1.000 48.573  ? 327 GLU CCC OE2  1 ? 
ATOM   11087 H  H    . GLU C  2 328 ? -23.364 7.463   38.760 1.000 40.745  ? 327 GLU CCC H    1 c 
ATOM   11088 H  HA   . GLU C  2 328 ? -24.014 5.569   40.671 1.000 44.082  ? 327 GLU CCC HA   1 c 
ATOM   11089 H  HB2  . GLU C  2 328 ? -25.704 6.241   38.483 1.000 48.050  ? 327 GLU CCC HB2  1 c 
ATOM   11090 H  HB3  . GLU C  2 328 ? -25.766 4.799   39.126 1.000 48.083  ? 327 GLU CCC HB3  1 c 
ATOM   11091 H  HG2  . GLU C  2 328 ? -26.242 6.030   41.220 1.000 51.186  ? 327 GLU CCC HG2  1 c 
ATOM   11092 H  HG3  . GLU C  2 328 ? -26.638 7.212   40.252 1.000 51.233  ? 327 GLU CCC HG3  1 c 
ATOM   11093 N  N    . LEU C  2 329 ? -22.508 4.095   39.429 1.000 49.069  ? 328 LEU CCC N    1 ? 
ATOM   11094 C  CA   . LEU C  2 329 ? -21.854 2.992   38.706 1.000 50.069  ? 328 LEU CCC CA   1 ? 
ATOM   11095 C  C    . LEU C  2 329 ? -22.784 1.796   38.762 1.000 56.322  ? 328 LEU CCC C    1 ? 
ATOM   11096 O  O    . LEU C  2 329 ? -23.179 1.420   39.852 1.000 72.107  ? 328 LEU CCC O    1 ? 
ATOM   11097 C  CB   . LEU C  2 329 ? -20.548 2.678   39.402 1.000 55.382  ? 328 LEU CCC CB   1 ? 
ATOM   11098 C  CG   . LEU C  2 329 ? -19.407 3.599   39.025 1.000 64.276  ? 328 LEU CCC CG   1 ? 
ATOM   11099 C  CD1  . LEU C  2 329 ? -18.231 3.389   39.970 1.000 67.076  ? 328 LEU CCC CD1  1 ? 
ATOM   11100 C  CD2  . LEU C  2 329 ? -19.006 3.358   37.580 1.000 72.594  ? 328 LEU CCC CD2  1 ? 
ATOM   11101 H  H    . LEU C  2 329 ? -22.332 4.116   40.323 1.000 49.001  ? 328 LEU CCC H    1 c 
ATOM   11102 H  HA   . LEU C  2 329 ? -21.700 3.254   37.771 1.000 52.068  ? 328 LEU CCC HA   1 c 
ATOM   11103 H  HB2  . LEU C  2 329 ? -20.686 2.726   40.369 1.000 56.025  ? 328 LEU CCC HB2  1 c 
ATOM   11104 H  HB3  . LEU C  2 329 ? -20.292 1.759   39.184 1.000 56.045  ? 328 LEU CCC HB3  1 c 
ATOM   11105 H  HG   . LEU C  2 329 ? -19.717 4.534   39.113 1.000 64.463  ? 328 LEU CCC HG   1 c 
ATOM   11106 H  HD11 . LEU C  2 329 ? -18.519 3.547   40.887 1.000 66.177  ? 328 LEU CCC HD11 1 c 
ATOM   11107 H  HD12 . LEU C  2 329 ? -17.518 4.010   39.744 1.000 66.198  ? 328 LEU CCC HD12 1 c 
ATOM   11108 H  HD13 . LEU C  2 329 ? -17.905 2.476   39.886 1.000 66.198  ? 328 LEU CCC HD13 1 c 
ATOM   11109 H  HD21 . LEU C  2 329 ? -18.754 2.430   37.474 1.000 69.751  ? 328 LEU CCC HD21 1 c 
ATOM   11110 H  HD22 . LEU C  2 329 ? -18.250 3.926   37.354 1.000 69.807  ? 328 LEU CCC HD22 1 c 
ATOM   11111 H  HD23 . LEU C  2 329 ? -19.752 3.563   36.992 1.000 69.775  ? 328 LEU CCC HD23 1 c 
ATOM   11112 N  N    . PHE C  2 330 ? -23.085 1.218   37.618 1.000 58.500  ? 329 PHE CCC N    1 ? 
ATOM   11113 C  CA   . PHE C  2 330 ? -24.074 0.129   37.445 1.000 52.877  ? 329 PHE CCC CA   1 ? 
ATOM   11114 C  C    . PHE C  2 330 ? -25.107 0.070   38.581 1.000 50.227  ? 329 PHE CCC C    1 ? 
ATOM   11115 O  O    . PHE C  2 330 ? -24.800 -0.282  39.735 1.000 52.490  ? 329 PHE CCC O    1 ? 
ATOM   11116 C  CB   . PHE C  2 330 ? -23.370 -1.210  37.250 1.000 60.132  ? 329 PHE CCC CB   1 ? 
ATOM   11117 C  CG   . PHE C  2 330 ? -22.277 -1.556  38.222 1.000 62.865  ? 329 PHE CCC CG   1 ? 
ATOM   11118 C  CD1  . PHE C  2 330 ? -22.520 -2.457  39.247 1.000 68.162  ? 329 PHE CCC CD1  1 ? 
ATOM   11119 C  CD2  . PHE C  2 330 ? -20.994 -1.066  38.049 1.000 67.121  ? 329 PHE CCC CD2  1 ? 
ATOM   11120 C  CE1  . PHE C  2 330 ? -21.509 -2.811  40.128 1.000 76.206  ? 329 PHE CCC CE1  1 ? 
ATOM   11121 C  CE2  . PHE C  2 330 ? -19.986 -1.408  38.935 1.000 75.511  ? 329 PHE CCC CE2  1 ? 
ATOM   11122 C  CZ   . PHE C  2 330 ? -20.244 -2.288  39.968 1.000 84.532  ? 329 PHE CCC CZ   1 ? 
ATOM   11123 H  H    . PHE C  2 330 ? -22.694 1.452   36.829 1.000 56.586  ? 329 PHE CCC H    1 c 
ATOM   11124 H  HA   . PHE C  2 330 ? -24.569 0.318   36.611 1.000 54.556  ? 329 PHE CCC HA   1 c 
ATOM   11125 H  HB2  . PHE C  2 330 ? -24.050 -1.906  37.302 1.000 58.850  ? 329 PHE CCC HB2  1 c 
ATOM   11126 H  HB3  . PHE C  2 330 ? -22.995 -1.226  36.345 1.000 58.901  ? 329 PHE CCC HB3  1 c 
ATOM   11127 H  HD1  . PHE C  2 330 ? -23.386 -2.813  39.360 1.000 68.951  ? 329 PHE CCC HD1  1 c 
ATOM   11128 H  HD2  . PHE C  2 330 ? -20.816 -0.460  37.347 1.000 68.352  ? 329 PHE CCC HD2  1 c 
ATOM   11129 H  HE1  . PHE C  2 330 ? -21.689 -3.406  40.839 1.000 75.491  ? 329 PHE CCC HE1  1 c 
ATOM   11130 H  HE2  . PHE C  2 330 ? -19.119 -1.052  38.823 1.000 74.946  ? 329 PHE CCC HE2  1 c 
ATOM   11131 H  HZ   . PHE C  2 330 ? -19.559 -2.524  40.567 1.000 79.321  ? 329 PHE CCC HZ   1 c 
ATOM   11132 N  N    . VAL C  2 331 ? -26.346 0.377   38.221 1.000 35.564  ? 330 VAL CCC N    1 ? 
ATOM   11133 C  CA   . VAL C  2 331 ? -27.577 -0.016  38.927 1.000 41.182  ? 330 VAL CCC CA   1 ? 
ATOM   11134 C  C    . VAL C  2 331 ? -28.129 -1.178  38.123 1.000 41.027  ? 330 VAL CCC C    1 ? 
ATOM   11135 O  O    . VAL C  2 331 ? -28.018 -1.123  36.881 1.000 39.273  ? 330 VAL CCC O    1 ? 
ATOM   11136 C  CB   . VAL C  2 331 ? -28.562 1.161   39.005 1.000 48.031  ? 330 VAL CCC CB   1 ? 
ATOM   11137 C  CG1  . VAL C  2 331 ? -29.894 0.740   39.561 1.000 56.059  ? 330 VAL CCC CG1  1 ? 
ATOM   11138 C  CG2  . VAL C  2 331 ? -27.988 2.293   39.826 1.000 51.670  ? 330 VAL CCC CG2  1 ? 
ATOM   11139 H  H    . VAL C  2 331 ? -26.518 0.879   37.480 1.000 40.046  ? 330 VAL CCC H    1 c 
ATOM   11140 H  HA   . VAL C  2 331 ? -27.355 -0.317  39.825 1.000 41.234  ? 330 VAL CCC HA   1 c 
ATOM   11141 H  HB   . VAL C  2 331 ? -28.706 1.494   38.085 1.000 48.685  ? 330 VAL CCC HB   1 c 
ATOM   11142 H  HG11 . VAL C  2 331 ? -30.325 0.122   38.946 1.000 53.419  ? 330 VAL CCC HG11 1 c 
ATOM   11143 H  HG12 . VAL C  2 331 ? -30.459 1.523   39.678 1.000 53.431  ? 330 VAL CCC HG12 1 c 
ATOM   11144 H  HG13 . VAL C  2 331 ? -29.763 0.304   40.421 1.000 53.440  ? 330 VAL CCC HG13 1 c 
ATOM   11145 H  HG21 . VAL C  2 331 ? -27.575 1.933   40.630 1.000 50.501  ? 330 VAL CCC HG21 1 c 
ATOM   11146 H  HG22 . VAL C  2 331 ? -28.699 2.907   40.075 1.000 50.531  ? 330 VAL CCC HG22 1 c 
ATOM   11147 H  HG23 . VAL C  2 331 ? -27.317 2.765   39.303 1.000 50.514  ? 330 VAL CCC HG23 1 c 
ATOM   11148 N  N    . VAL C  2 332 ? -28.759 -2.154  38.784 1.000 37.830  ? 331 VAL CCC N    1 ? 
ATOM   11149 C  CA   . VAL C  2 332 ? -29.514 -3.232  38.086 1.000 38.980  ? 331 VAL CCC CA   1 ? 
ATOM   11150 C  C    . VAL C  2 332 ? -30.947 -2.750  37.850 1.000 39.218  ? 331 VAL CCC C    1 ? 
ATOM   11151 O  O    . VAL C  2 332 ? -31.603 -2.363  38.816 1.000 48.006  ? 331 VAL CCC O    1 ? 
ATOM   11152 C  CB   . VAL C  2 332 ? -29.512 -4.553  38.877 1.000 42.127  ? 331 VAL CCC CB   1 ? 
ATOM   11153 C  CG1  . VAL C  2 332 ? -30.395 -5.589  38.192 1.000 46.981  ? 331 VAL CCC CG1  1 ? 
ATOM   11154 C  CG2  . VAL C  2 332 ? -28.103 -5.092  39.061 1.000 46.265  ? 331 VAL CCC CG2  1 ? 
ATOM   11155 H  H    . VAL C  2 332 ? -28.767 -2.219  39.692 1.000 38.846  ? 331 VAL CCC H    1 c 
ATOM   11156 H  HA   . VAL C  2 332 ? -29.093 -3.391  37.226 1.000 39.383  ? 331 VAL CCC HA   1 c 
ATOM   11157 H  HB   . VAL C  2 332 ? -29.891 -4.370  39.772 1.000 43.143  ? 331 VAL CCC HB   1 c 
ATOM   11158 H  HG11 . VAL C  2 332 ? -31.328 -5.327  38.271 1.000 45.427  ? 331 VAL CCC HG11 1 c 
ATOM   11159 H  HG12 . VAL C  2 332 ? -30.266 -6.456  38.616 1.000 45.428  ? 331 VAL CCC HG12 1 c 
ATOM   11160 H  HG13 . VAL C  2 332 ? -30.154 -5.651  37.251 1.000 45.429  ? 331 VAL CCC HG13 1 c 
ATOM   11161 H  HG21 . VAL C  2 332 ? -27.686 -5.215  38.190 1.000 44.945  ? 331 VAL CCC HG21 1 c 
ATOM   11162 H  HG22 . VAL C  2 332 ? -28.141 -5.947  39.525 1.000 44.935  ? 331 VAL CCC HG22 1 c 
ATOM   11163 H  HG23 . VAL C  2 332 ? -27.580 -4.462  39.585 1.000 44.934  ? 331 VAL CCC HG23 1 c 
ATOM   11164 N  N    . GLU C  2 333 ? -31.407 -2.798  36.607 1.000 38.565  ? 332 GLU CCC N    1 ? 
ATOM   11165 C  CA   . GLU C  2 333 ? -32.746 -2.349  36.186 1.000 43.403  ? 332 GLU CCC CA   1 ? 
ATOM   11166 C  C    . GLU C  2 333 ? -33.430 -3.582  35.635 1.000 41.929  ? 332 GLU CCC C    1 ? 
ATOM   11167 O  O    . GLU C  2 333 ? -32.919 -4.190  34.687 1.000 45.001  ? 332 GLU CCC O    1 ? 
ATOM   11168 C  CB   . GLU C  2 333 ? -32.678 -1.241  35.128 1.000 43.452  ? 332 GLU CCC CB   1 ? 
ATOM   11169 C  CG   . GLU C  2 333 ? -32.264 0.118   35.670 1.000 45.162  ? 332 GLU CCC CG   1 ? 
ATOM   11170 C  CD   . GLU C  2 333 ? -32.331 1.325   34.713 1.000 50.898  ? 332 GLU CCC CD   1 ? 
ATOM   11171 O  OE1  . GLU C  2 333 ? -32.659 1.153   33.517 1.000 42.992  ? 332 GLU CCC OE1  1 ? 
ATOM   11172 O  OE2  . GLU C  2 333 ? -32.015 2.456   35.171 1.000 49.413  ? 332 GLU CCC OE2  1 ? 
ATOM   11173 H  H    . GLU C  2 333 ? -30.905 -3.120  35.918 1.000 39.812  ? 332 GLU CCC H    1 c 
ATOM   11174 H  HA   . GLU C  2 333 ? -33.236 -2.020  36.971 1.000 42.204  ? 332 GLU CCC HA   1 c 
ATOM   11175 H  HB2  . GLU C  2 333 ? -32.041 -1.512  34.435 1.000 43.836  ? 332 GLU CCC HB2  1 c 
ATOM   11176 H  HB3  . GLU C  2 333 ? -33.560 -1.158  34.709 1.000 43.833  ? 332 GLU CCC HB3  1 c 
ATOM   11177 H  HG2  . GLU C  2 333 ? -32.828 0.323   36.447 1.000 46.032  ? 332 GLU CCC HG2  1 c 
ATOM   11178 H  HG3  . GLU C  2 333 ? -31.342 0.049   35.998 1.000 46.032  ? 332 GLU CCC HG3  1 c 
ATOM   11179 N  N    . PRO C  2 334 ? -34.572 -3.995  36.231 1.000 46.216  ? 333 PRO CCC N    1 ? 
ATOM   11180 C  CA   . PRO C  2 334 ? -35.339 -5.130  35.718 1.000 47.258  ? 333 PRO CCC CA   1 ? 
ATOM   11181 C  C    . PRO C  2 334 ? -36.303 -4.701  34.598 1.000 48.273  ? 333 PRO CCC C    1 ? 
ATOM   11182 O  O    . PRO C  2 334 ? -36.966 -3.708  34.747 1.000 42.066  ? 333 PRO CCC O    1 ? 
ATOM   11183 C  CB   . PRO C  2 334 ? -36.115 -5.605  36.967 1.000 47.203  ? 333 PRO CCC CB   1 ? 
ATOM   11184 C  CG   . PRO C  2 334 ? -36.349 -4.337  37.784 1.000 44.463  ? 333 PRO CCC CG   1 ? 
ATOM   11185 C  CD   . PRO C  2 334 ? -35.187 -3.407  37.445 1.000 46.307  ? 333 PRO CCC CD   1 ? 
ATOM   11186 H  HA   . PRO C  2 334 ? -34.728 -5.843  35.406 1.000 47.223  ? 333 PRO CCC HA   1 c 
ATOM   11187 H  HB2  . PRO C  2 334 ? -36.969 -6.017  36.713 1.000 46.560  ? 333 PRO CCC HB2  1 c 
ATOM   11188 H  HB3  . PRO C  2 334 ? -35.591 -6.257  37.478 1.000 46.563  ? 333 PRO CCC HB3  1 c 
ATOM   11189 H  HG2  . PRO C  2 334 ? -37.202 -3.924  37.542 1.000 45.525  ? 333 PRO CCC HG2  1 c 
ATOM   11190 H  HG3  . PRO C  2 334 ? -36.359 -4.541  38.741 1.000 45.525  ? 333 PRO CCC HG3  1 c 
ATOM   11191 H  HD2  . PRO C  2 334 ? -35.507 -2.503  37.268 1.000 45.832  ? 333 PRO CCC HD2  1 c 
ATOM   11192 H  HD3  . PRO C  2 334 ? -34.545 -3.375  38.178 1.000 45.828  ? 333 PRO CCC HD3  1 c 
ATOM   11193 N  N    . PHE C  2 335 ? -36.355 -5.474  33.518 1.000 45.500  ? 334 PHE CCC N    1 ? 
ATOM   11194 C  CA   . PHE C  2 335 ? -37.322 -5.324  32.409 1.000 49.561  ? 334 PHE CCC CA   1 ? 
ATOM   11195 C  C    . PHE C  2 335 ? -37.917 -6.705  32.164 1.000 52.765  ? 334 PHE CCC C    1 ? 
ATOM   11196 O  O    . PHE C  2 335 ? -37.357 -7.707  32.598 1.000 53.959  ? 334 PHE CCC O    1 ? 
ATOM   11197 C  CB   . PHE C  2 335 ? -36.633 -4.707  31.179 1.000 49.570  ? 334 PHE CCC CB   1 ? 
ATOM   11198 C  CG   . PHE C  2 335 ? -36.125 -3.311  31.422 1.000 42.722  ? 334 PHE CCC CG   1 ? 
ATOM   11199 C  CD1  . PHE C  2 335 ? -37.004 -2.250  31.509 1.000 42.199  ? 334 PHE CCC CD1  1 ? 
ATOM   11200 C  CD2  . PHE C  2 335 ? -34.778 -3.073  31.622 1.000 44.294  ? 334 PHE CCC CD2  1 ? 
ATOM   11201 C  CE1  . PHE C  2 335 ? -36.545 -0.967  31.763 1.000 42.732  ? 334 PHE CCC CE1  1 ? 
ATOM   11202 C  CE2  . PHE C  2 335 ? -34.319 -1.789  31.876 1.000 44.139  ? 334 PHE CCC CE2  1 ? 
ATOM   11203 C  CZ   . PHE C  2 335 ? -35.201 -0.736  31.949 1.000 42.622  ? 334 PHE CCC CZ   1 ? 
ATOM   11204 H  H    . PHE C  2 335 ? -35.778 -6.166  33.379 1.000 47.089  ? 334 PHE CCC H    1 c 
ATOM   11205 H  HA   . PHE C  2 335 ? -38.047 -4.718  32.704 1.000 49.343  ? 334 PHE CCC HA   1 c 
ATOM   11206 H  HB2  . PHE C  2 335 ? -35.882 -5.282  30.920 1.000 47.847  ? 334 PHE CCC HB2  1 c 
ATOM   11207 H  HB3  . PHE C  2 335 ? -37.270 -4.691  30.437 1.000 47.868  ? 334 PHE CCC HB3  1 c 
ATOM   11208 H  HD1  . PHE C  2 335 ? -37.928 -2.400  31.387 1.000 42.584  ? 334 PHE CCC HD1  1 c 
ATOM   11209 H  HD2  . PHE C  2 335 ? -34.165 -3.790  31.578 1.000 43.870  ? 334 PHE CCC HD2  1 c 
ATOM   11210 H  HE1  . PHE C  2 335 ? -37.156 -0.250  31.808 1.000 42.707  ? 334 PHE CCC HE1  1 c 
ATOM   11211 H  HE2  . PHE C  2 335 ? -33.395 -1.637  31.998 1.000 43.798  ? 334 PHE CCC HE2  1 c 
ATOM   11212 H  HZ   . PHE C  2 335 ? -34.887 0.139   32.115 1.000 43.071  ? 334 PHE CCC HZ   1 c 
ATOM   11213 N  N    . PRO C  2 336 ? -39.070 -6.813  31.471 1.000 55.896  ? 335 PRO CCC N    1 ? 
ATOM   11214 C  CA   . PRO C  2 336 ? -39.727 -8.108  31.292 1.000 56.600  ? 335 PRO CCC CA   1 ? 
ATOM   11215 C  C    . PRO C  2 336 ? -38.805 -9.273  30.886 1.000 55.876  ? 335 PRO CCC C    1 ? 
ATOM   11216 O  O    . PRO C  2 336 ? -38.933 -10.323 31.461 1.000 61.704  ? 335 PRO CCC O    1 ? 
ATOM   11217 C  CB   . PRO C  2 336 ? -40.780 -7.760  30.224 1.000 53.561  ? 335 PRO CCC CB   1 ? 
ATOM   11218 C  CG   . PRO C  2 336 ? -41.172 -6.341  30.607 1.000 53.001  ? 335 PRO CCC CG   1 ? 
ATOM   11219 C  CD   . PRO C  2 336 ? -39.838 -5.695  30.892 1.000 52.244  ? 335 PRO CCC CD   1 ? 
ATOM   11220 H  HA   . PRO C  2 336 ? -40.195 -8.342  32.133 1.000 55.749  ? 335 PRO CCC HA   1 c 
ATOM   11221 H  HB2  . PRO C  2 336 ? -40.396 -7.792  29.321 1.000 54.133  ? 335 PRO CCC HB2  1 c 
ATOM   11222 H  HB3  . PRO C  2 336 ? -41.550 -8.366  30.270 1.000 54.163  ? 335 PRO CCC HB3  1 c 
ATOM   11223 H  HG2  . PRO C  2 336 ? -41.633 -5.889  29.872 1.000 52.966  ? 335 PRO CCC HG2  1 c 
ATOM   11224 H  HG3  . PRO C  2 336 ? -41.744 -6.335  31.401 1.000 53.034  ? 335 PRO CCC HG3  1 c 
ATOM   11225 H  HD2  . PRO C  2 336 ? -39.422 -5.365  30.075 1.000 53.221  ? 335 PRO CCC HD2  1 c 
ATOM   11226 H  HD3  . PRO C  2 336 ? -39.930 -4.960  31.526 1.000 53.237  ? 335 PRO CCC HD3  1 c 
ATOM   11227 N  N    . ALA C  2 337 ? -37.902 -9.098  29.924 1.000 50.578  ? 336 ALA CCC N    1 ? 
ATOM   11228 C  CA   . ALA C  2 337 ? -37.069 -10.218 29.417 1.000 50.021  ? 336 ALA CCC CA   1 ? 
ATOM   11229 C  C    . ALA C  2 337 ? -35.784 -10.362 30.247 1.000 46.643  ? 336 ALA CCC C    1 ? 
ATOM   11230 O  O    . ALA C  2 337 ? -35.259 -11.482 30.311 1.000 46.603  ? 336 ALA CCC O    1 ? 
ATOM   11231 C  CB   . ALA C  2 337 ? -36.756 -10.027 27.953 1.000 50.071  ? 336 ALA CCC CB   1 ? 
ATOM   11232 H  H    . ALA C  2 337 ? -37.727 -8.303  29.515 1.000 51.636  ? 336 ALA CCC H    1 c 
ATOM   11233 H  HA   . ALA C  2 337 ? -37.586 -11.052 29.513 1.000 49.507  ? 336 ALA CCC HA   1 c 
ATOM   11234 H  HB1  . ALA C  2 337 ? -36.209 -10.767 27.638 1.000 50.057  ? 336 ALA CCC HB1  1 c 
ATOM   11235 H  HB2  . ALA C  2 337 ? -37.584 -9.998  27.444 1.000 50.057  ? 336 ALA CCC HB2  1 c 
ATOM   11236 H  HB3  . ALA C  2 337 ? -36.272 -9.193  27.830 1.000 50.060  ? 336 ALA CCC HB3  1 c 
ATOM   11237 N  N    . VAL C  2 338 ? -35.264 -9.271  30.810 1.000 46.517  ? 337 VAL CCC N    1 ? 
ATOM   11238 C  CA   . VAL C  2 338 ? -33.847 -9.245  31.278 1.000 42.592  ? 337 VAL CCC CA   1 ? 
ATOM   11239 C  C    . VAL C  2 338 ? -33.656 -8.225  32.393 1.000 41.560  ? 337 VAL CCC C    1 ? 
ATOM   11240 O  O    . VAL C  2 338 ? -34.445 -7.271  32.514 1.000 38.095  ? 337 VAL CCC O    1 ? 
ATOM   11241 C  CB   . VAL C  2 338 ? -32.793 -8.978  30.176 1.000 46.574  ? 337 VAL CCC CB   1 ? 
ATOM   11242 C  CG1  . VAL C  2 338 ? -32.805 -10.005 29.053 1.000 43.006  ? 337 VAL CCC CG1  1 ? 
ATOM   11243 C  CG2  . VAL C  2 338 ? -32.875 -7.557  29.633 1.000 49.841  ? 337 VAL CCC CG2  1 ? 
ATOM   11244 H  H    . VAL C  2 338 ? -35.723 -8.496  30.940 1.000 45.592  ? 337 VAL CCC H    1 c 
ATOM   11245 H  HA   . VAL C  2 338 ? -33.654 -10.122 31.655 1.000 43.858  ? 337 VAL CCC HA   1 c 
ATOM   11246 H  HB   . VAL C  2 338 ? -31.912 -9.058  30.616 1.000 45.676  ? 337 VAL CCC HB   1 c 
ATOM   11247 H  HG11 . VAL C  2 338 ? -32.784 -10.901 29.431 1.000 44.087  ? 337 VAL CCC HG11 1 c 
ATOM   11248 H  HG12 . VAL C  2 338 ? -32.025 -9.875  28.486 1.000 44.076  ? 337 VAL CCC HG12 1 c 
ATOM   11249 H  HG13 . VAL C  2 338 ? -33.612 -9.896  28.521 1.000 44.080  ? 337 VAL CCC HG13 1 c 
ATOM   11250 H  HG21 . VAL C  2 338 ? -33.799 -7.347  29.412 1.000 48.804  ? 337 VAL CCC HG21 1 c 
ATOM   11251 H  HG22 . VAL C  2 338 ? -32.326 -7.483  28.834 1.000 48.794  ? 337 VAL CCC HG22 1 c 
ATOM   11252 H  HG23 . VAL C  2 338 ? -32.553 -6.932  30.305 1.000 48.792  ? 337 VAL CCC HG23 1 c 
ATOM   11253 N  N    . HIS C  2 339 ? -32.600 -8.476  33.172 1.000 43.641  ? 338 HIS CCC N    1 ? 
ATOM   11254 C  CA   . HIS C  2 339 ? -31.933 -7.507  34.067 1.000 41.240  ? 338 HIS CCC CA   1 ? 
ATOM   11255 C  C    . HIS C  2 339 ? -30.833 -6.850  33.247 1.000 35.976  ? 338 HIS CCC C    1 ? 
ATOM   11256 O  O    . HIS C  2 339 ? -30.104 -7.567  32.552 1.000 36.462  ? 338 HIS CCC O    1 ? 
ATOM   11257 C  CB   . HIS C  2 339 ? -31.318 -8.167  35.323 1.000 45.312  ? 338 HIS CCC CB   1 ? 
ATOM   11258 C  CG   . HIS C  2 339 ? -32.301 -8.821  36.223 1.000 47.683  ? 338 HIS CCC CG   1 ? 
ATOM   11259 N  ND1  . HIS C  2 339 ? -32.585 -10.168 36.124 1.000 54.600  ? 338 HIS CCC ND1  1 ? 
ATOM   11260 C  CD2  . HIS C  2 339 ? -33.094 -8.319  37.196 1.000 49.198  ? 338 HIS CCC CD2  1 ? 
ATOM   11261 C  CE1  . HIS C  2 339 ? -33.511 -10.472 37.003 1.000 52.920  ? 338 HIS CCC CE1  1 ? 
ATOM   11262 N  NE2  . HIS C  2 339 ? -33.838 -9.347  37.685 1.000 52.042  ? 338 HIS CCC NE2  1 ? 
ATOM   11263 H  H    . HIS C  2 339 ? -32.204 -9.296  33.206 1.000 42.581  ? 338 HIS CCC H    1 c 
ATOM   11264 H  HA   . HIS C  2 339 ? -32.587 -6.821  34.339 1.000 41.328  ? 338 HIS CCC HA   1 c 
ATOM   11265 H  HB2  . HIS C  2 339 ? -30.661 -8.839  35.034 1.000 44.854  ? 338 HIS CCC HB2  1 c 
ATOM   11266 H  HB3  . HIS C  2 339 ? -30.833 -7.480  35.832 1.000 44.854  ? 338 HIS CCC HB3  1 c 
ATOM   11267 H  HD1  . HIS C  2 339 ? -32.213 -10.739 35.597 0.000 53.970  ? 338 HIS CCC HD1  1 c 
ATOM   11268 H  HD2  . HIS C  2 339 ? -33.128 -7.426  37.476 1.000 49.567  ? 338 HIS CCC HD2  1 c 
ATOM   11269 H  HE1  . HIS C  2 339 ? -33.862 -11.329 37.150 1.000 52.882  ? 338 HIS CCC HE1  1 c 
ATOM   11270 H  HE2  . HIS C  2 339 ? -34.466 -9.265  38.315 0.000 51.320  ? 338 HIS CCC HE2  1 c 
ATOM   11271 N  N    . HIS C  2 340 ? -30.680 -5.543  33.386 1.000 36.644  ? 339 HIS CCC N    1 ? 
ATOM   11272 C  CA   . HIS C  2 340 ? -29.560 -4.799  32.783 1.000 37.355  ? 339 HIS CCC CA   1 ? 
ATOM   11273 C  C    . HIS C  2 340 ? -28.779 -4.084  33.873 1.000 37.798  ? 339 HIS CCC C    1 ? 
ATOM   11274 O  O    . HIS C  2 340 ? -29.363 -3.633  34.857 1.000 38.936  ? 339 HIS CCC O    1 ? 
ATOM   11275 C  CB   . HIS C  2 340 ? -30.055 -3.772  31.762 1.000 41.190  ? 339 HIS CCC CB   1 ? 
ATOM   11276 C  CG   . HIS C  2 340 ? -30.382 -4.327  30.426 1.000 37.864  ? 339 HIS CCC CG   1 ? 
ATOM   11277 N  ND1  . HIS C  2 340 ? -29.525 -5.171  29.731 1.000 44.801  ? 339 HIS CCC ND1  1 ? 
ATOM   11278 C  CD2  . HIS C  2 340 ? -31.460 -4.147  29.634 1.000 43.668  ? 339 HIS CCC CD2  1 ? 
ATOM   11279 C  CE1  . HIS C  2 340 ? -30.061 -5.473  28.569 1.000 38.300  ? 339 HIS CCC CE1  1 ? 
ATOM   11280 N  NE2  . HIS C  2 340 ? -31.250 -4.877  28.497 1.000 38.468  ? 339 HIS CCC NE2  1 ? 
ATOM   11281 H  H    . HIS C  2 340 ? -31.248 -5.011  33.859 1.000 36.676  ? 339 HIS CCC H    1 c 
ATOM   11282 H  HA   . HIS C  2 340 ? -28.965 -5.438  32.335 1.000 37.998  ? 339 HIS CCC HA   1 c 
ATOM   11283 H  HB2  . HIS C  2 340 ? -30.858 -3.334  32.123 1.000 39.464  ? 339 HIS CCC HB2  1 c 
ATOM   11284 H  HB3  . HIS C  2 340 ? -29.367 -3.079  31.653 1.000 39.465  ? 339 HIS CCC HB3  1 c 
ATOM   11285 H  HD1  . HIS C  2 340 ? -28.744 -5.426  30.025 0.000 44.200  ? 339 HIS CCC HD1  1 c 
ATOM   11286 H  HD2  . HIS C  2 340 ? -32.218 -3.628  29.827 1.000 40.985  ? 339 HIS CCC HD2  1 c 
ATOM   11287 H  HE1  . HIS C  2 340 ? -29.686 -6.041  27.919 1.000 39.872  ? 339 HIS CCC HE1  1 c 
ATOM   11288 H  HE2  . HIS C  2 340 ? -31.820 -4.958  27.835 0.000 39.010  ? 339 HIS CCC HE2  1 c 
ATOM   11289 N  N    . LEU C  2 341 ? -27.498 -3.914  33.607 1.000 35.416  ? 340 LEU CCC N    1 ? 
ATOM   11290 C  CA   . LEU C  2 341 ? -26.568 -3.104  34.394 1.000 36.996  ? 340 LEU CCC CA   1 ? 
ATOM   11291 C  C    . LEU C  2 341 ? -26.438 -1.741  33.705 1.000 38.985  ? 340 LEU CCC C    1 ? 
ATOM   11292 O  O    . LEU C  2 341 ? -25.908 -1.690  32.575 1.000 40.651  ? 340 LEU CCC O    1 ? 
ATOM   11293 C  CB   . LEU C  2 341 ? -25.263 -3.909  34.433 1.000 42.345  ? 340 LEU CCC CB   1 ? 
ATOM   11294 C  CG   . LEU C  2 341 ? -24.436 -3.795  35.706 1.000 50.853  ? 340 LEU CCC CG   1 ? 
ATOM   11295 C  CD1  . LEU C  2 341 ? -25.248 -4.149  36.949 1.000 46.865  ? 340 LEU CCC CD1  1 ? 
ATOM   11296 C  CD2  . LEU C  2 341 ? -23.209 -4.677  35.611 1.000 54.160  ? 340 LEU CCC CD2  1 ? 
ATOM   11297 H  H    . LEU C  2 341 ? -27.106 -4.293  32.877 1.000 36.374  ? 340 LEU CCC H    1 c 
ATOM   11298 H  HA   . LEU C  2 341 ? -26.928 -2.984  35.301 1.000 38.058  ? 340 LEU CCC HA   1 c 
ATOM   11299 H  HB2  . LEU C  2 341 ? -25.480 -4.852  34.296 1.000 42.787  ? 340 LEU CCC HB2  1 c 
ATOM   11300 H  HB3  . LEU C  2 341 ? -24.707 -3.626  33.682 1.000 42.799  ? 340 LEU CCC HB3  1 c 
ATOM   11301 H  HG   . LEU C  2 341 ? -24.137 -2.863  35.783 1.000 49.017  ? 340 LEU CCC HG   1 c 
ATOM   11302 H  HD11 . LEU C  2 341 ? -25.848 -3.415  37.168 1.000 48.028  ? 340 LEU CCC HD11 1 c 
ATOM   11303 H  HD12 . LEU C  2 341 ? -24.646 -4.307  37.697 1.000 48.069  ? 340 LEU CCC HD12 1 c 
ATOM   11304 H  HD13 . LEU C  2 341 ? -25.769 -4.953  36.779 1.000 48.033  ? 340 LEU CCC HD13 1 c 
ATOM   11305 H  HD21 . LEU C  2 341 ? -23.483 -5.604  35.499 1.000 53.117  ? 340 LEU CCC HD21 1 c 
ATOM   11306 H  HD22 . LEU C  2 341 ? -22.682 -4.592  36.425 1.000 53.107  ? 340 LEU CCC HD22 1 c 
ATOM   11307 H  HD23 . LEU C  2 341 ? -22.671 -4.404  34.848 1.000 53.117  ? 340 LEU CCC HD23 1 c 
ATOM   11308 N  N    . VAL C  2 342 ? -26.854 -0.677  34.382 1.000 35.609  ? 341 VAL CCC N    1 ? 
ATOM   11309 C  CA   . VAL C  2 342 ? -26.992 0.686   33.802 1.000 38.808  ? 341 VAL CCC CA   1 ? 
ATOM   11310 C  C    . VAL C  2 342 ? -26.185 1.655   34.653 1.000 39.528  ? 341 VAL CCC C    1 ? 
ATOM   11311 O  O    . VAL C  2 342 ? -26.454 1.733   35.836 1.000 44.359  ? 341 VAL CCC O    1 ? 
ATOM   11312 C  CB   . VAL C  2 342 ? -28.469 1.112   33.746 1.000 37.397  ? 341 VAL CCC CB   1 ? 
ATOM   11313 C  CG1  . VAL C  2 342 ? -28.658 2.404   32.969 1.000 41.246  ? 341 VAL CCC CG1  1 ? 
ATOM   11314 C  CG2  . VAL C  2 342 ? -29.337 0.005   33.178 1.000 38.263  ? 341 VAL CCC CG2  1 ? 
ATOM   11315 H  H    . VAL C  2 342 ? -27.085 -0.718  35.262 1.000 37.128  ? 341 VAL CCC H    1 c 
ATOM   11316 H  HA   . VAL C  2 342 ? -26.630 0.683   32.898 1.000 38.043  ? 341 VAL CCC HA   1 c 
ATOM   11317 H  HB   . VAL C  2 342 ? -28.765 1.276   34.675 1.000 38.551  ? 341 VAL CCC HB   1 c 
ATOM   11318 H  HG11 . VAL C  2 342 ? -28.195 3.129   33.423 1.000 40.019  ? 341 VAL CCC HG11 1 c 
ATOM   11319 H  HG12 . VAL C  2 342 ? -29.607 2.613   32.912 1.000 40.015  ? 341 VAL CCC HG12 1 c 
ATOM   11320 H  HG13 . VAL C  2 342 ? -28.295 2.299   32.072 1.000 40.019  ? 341 VAL CCC HG13 1 c 
ATOM   11321 H  HG21 . VAL C  2 342 ? -28.874 -0.424  32.438 1.000 38.012  ? 341 VAL CCC HG21 1 c 
ATOM   11322 H  HG22 . VAL C  2 342 ? -30.178 0.378   32.861 1.000 38.017  ? 341 VAL CCC HG22 1 c 
ATOM   11323 H  HG23 . VAL C  2 342 ? -29.518 -0.654  33.871 1.000 37.998  ? 341 VAL CCC HG23 1 c 
ATOM   11324 N  N    . SER C  2 343 ? -25.316 2.441   34.034 1.000 36.212  ? 342 SER CCC N    1 ? 
ATOM   11325 C  CA   . SER C  2 343 ? -24.461 3.437   34.721 1.000 38.062  ? 342 SER CCC CA   1 ? 
ATOM   11326 C  C    . SER C  2 343 ? -24.973 4.822   34.333 1.000 37.389  ? 342 SER CCC C    1 ? 
ATOM   11327 O  O    . SER C  2 343 ? -25.679 4.915   33.306 1.000 40.058  ? 342 SER CCC O    1 ? 
ATOM   11328 C  CB   . SER C  2 343 ? -23.022 3.193   34.372 1.000 44.694  ? 342 SER CCC CB   1 ? 
ATOM   11329 O  OG   . SER C  2 343 ? -22.570 1.950   34.914 1.000 52.798  ? 342 SER CCC OG   1 ? 
ATOM   11330 H  H    . SER C  2 343 ? -25.180 2.429   33.133 1.000 37.423  ? 342 SER CCC H    1 c 
ATOM   11331 H  HA   . SER C  2 343 ? -24.572 3.325   35.703 1.000 38.758  ? 342 SER CCC HA   1 c 
ATOM   11332 H  HB2  . SER C  2 343 ? -22.922 3.181   33.393 1.000 44.739  ? 342 SER CCC HB2  1 c 
ATOM   11333 H  HB3  . SER C  2 343 ? -22.471 3.927   34.727 1.000 44.754  ? 342 SER CCC HB3  1 c 
ATOM   11334 H  HG   . SER C  2 343 ? -21.754 1.880   34.730 0.000 51.790  ? 342 SER CCC HG   1 c 
ATOM   11335 N  N    . THR C  2 344 ? -24.688 5.832   35.133 1.000 35.154  ? 343 THR CCC N    1 ? 
ATOM   11336 C  CA   . THR C  2 344 ? -25.104 7.231   34.871 1.000 41.300  ? 343 THR CCC CA   1 ? 
ATOM   11337 C  C    . THR C  2 344 ? -23.868 8.123   34.889 1.000 41.276  ? 343 THR CCC C    1 ? 
ATOM   11338 O  O    . THR C  2 344 ? -23.183 8.119   35.932 1.000 44.121  ? 343 THR CCC O    1 ? 
ATOM   11339 C  CB   . THR C  2 344 ? -26.174 7.629   35.891 1.000 40.612  ? 343 THR CCC CB   1 ? 
ATOM   11340 O  OG1  . THR C  2 344 ? -27.225 6.672   35.705 1.000 38.196  ? 343 THR CCC OG1  1 ? 
ATOM   11341 C  CG2  . THR C  2 344 ? -26.704 9.041   35.733 1.000 41.051  ? 343 THR CCC CG2  1 ? 
ATOM   11342 H  H    . THR C  2 344 ? -24.215 5.743   35.907 1.000 37.056  ? 343 THR CCC H    1 c 
ATOM   11343 H  HA   . THR C  2 344 ? -25.503 7.269   33.972 1.000 39.884  ? 343 THR CCC HA   1 c 
ATOM   11344 H  HB   . THR C  2 344 ? -25.798 7.527   36.795 1.000 40.371  ? 343 THR CCC HB   1 c 
ATOM   11345 H  HG1  . THR C  2 344 ? -27.868 6.891   36.228 0.000 38.340  ? 343 THR CCC HG1  1 c 
ATOM   11346 H  HG21 . THR C  2 344 ? -25.989 9.679   35.905 1.000 40.915  ? 343 THR CCC HG21 1 c 
ATOM   11347 H  HG22 . THR C  2 344 ? -27.429 9.189   36.366 1.000 40.915  ? 343 THR CCC HG22 1 c 
ATOM   11348 H  HG23 . THR C  2 344 ? -27.036 9.164   34.826 1.000 40.915  ? 343 THR CCC HG23 1 c 
ATOM   11349 N  N    . ILE C  2 345 ? -23.583 8.808   33.767 1.000 36.707  ? 344 ILE CCC N    1 ? 
ATOM   11350 C  CA   . ILE C  2 345 ? -22.521 9.854   33.659 1.000 34.005  ? 344 ILE CCC CA   1 ? 
ATOM   11351 C  C    . ILE C  2 345 ? -23.204 11.200  33.481 1.000 33.071  ? 344 ILE CCC C    1 ? 
ATOM   11352 O  O    . ILE C  2 345 ? -24.146 11.262  32.682 1.000 34.008  ? 344 ILE CCC O    1 ? 
ATOM   11353 C  CB   . ILE C  2 345 ? -21.546 9.548   32.508 1.000 34.741  ? 344 ILE CCC CB   1 ? 
ATOM   11354 C  CG1  . ILE C  2 345 ? -20.899 8.173   32.665 1.000 40.100  ? 344 ILE CCC CG1  1 ? 
ATOM   11355 C  CG2  . ILE C  2 345 ? -20.495 10.634  32.401 1.000 35.841  ? 344 ILE CCC CG2  1 ? 
ATOM   11356 C  CD1  . ILE C  2 345 ? -20.765 7.409   31.394 1.000 45.356  ? 344 ILE CCC CD1  1 ? 
ATOM   11357 H  H    . ILE C  2 345 ? -24.030 8.672   32.985 1.000 37.071  ? 344 ILE CCC H    1 c 
ATOM   11358 H  HA   . ILE C  2 345 ? -22.017 9.870   34.492 1.000 34.486  ? 344 ILE CCC HA   1 c 
ATOM   11359 H  HB   . ILE C  2 345 ? -22.065 9.543   31.669 1.000 35.811  ? 344 ILE CCC HB   1 c 
ATOM   11360 H  HG12 . ILE C  2 345 ? -20.006 8.290   33.055 1.000 39.894  ? 344 ILE CCC HG12 1 c 
ATOM   11361 H  HG13 . ILE C  2 345 ? -21.432 7.642   33.294 1.000 39.887  ? 344 ILE CCC HG13 1 c 
ATOM   11362 H  HG21 . ILE C  2 345 ? -20.906 11.461  32.094 1.000 35.495  ? 344 ILE CCC HG21 1 c 
ATOM   11363 H  HG22 . ILE C  2 345 ? -19.810 10.361  31.766 1.000 35.499  ? 344 ILE CCC HG22 1 c 
ATOM   11364 H  HG23 . ILE C  2 345 ? -20.087 10.780  33.272 1.000 35.504  ? 344 ILE CCC HG23 1 c 
ATOM   11365 H  HD11 . ILE C  2 345 ? -21.642 7.293   30.989 1.000 43.636  ? 344 ILE CCC HD11 1 c 
ATOM   11366 H  HD12 . ILE C  2 345 ? -20.376 6.537   31.577 1.000 43.638  ? 344 ILE CCC HD12 1 c 
ATOM   11367 H  HD13 . ILE C  2 345 ? -20.189 7.898   30.782 1.000 43.635  ? 344 ILE CCC HD13 1 c 
ATOM   11368 N  N    . THR C  2 346 ? -22.767 12.236  34.188 1.000 31.180  ? 345 THR CCC N    1 ? 
ATOM   11369 C  CA   . THR C  2 346 ? -23.376 13.579  34.073 1.000 34.571  ? 345 THR CCC CA   1 ? 
ATOM   11370 C  C    . THR C  2 346 ? -22.286 14.580  33.711 1.000 37.233  ? 345 THR CCC C    1 ? 
ATOM   11371 O  O    . THR C  2 346 ? -21.097 14.289  33.963 1.000 37.975  ? 345 THR CCC O    1 ? 
ATOM   11372 C  CB   . THR C  2 346 ? -24.100 14.057  35.347 1.000 38.046  ? 345 THR CCC CB   1 ? 
ATOM   11373 O  OG1  . THR C  2 346 ? -23.126 14.016  36.394 1.000 41.017  ? 345 THR CCC OG1  1 ? 
ATOM   11374 C  CG2  . THR C  2 346 ? -25.326 13.228  35.692 1.000 40.559  ? 345 THR CCC CG2  1 ? 
ATOM   11375 H  H    . THR C  2 346 ? -22.079 12.200  34.784 1.000 32.408  ? 345 THR CCC H    1 c 
ATOM   11376 H  HA   . THR C  2 346 ? -24.027 13.554  33.339 1.000 34.989  ? 345 THR CCC HA   1 c 
ATOM   11377 H  HB   . THR C  2 346 ? -24.379 14.994  35.210 1.000 38.356  ? 345 THR CCC HB   1 c 
ATOM   11378 H  HG1  . THR C  2 346 ? -23.491 14.297  37.122 0.000 40.720  ? 345 THR CCC HG1  1 c 
ATOM   11379 H  HG21 . THR C  2 346 ? -25.963 13.267  34.956 1.000 39.768  ? 345 THR CCC HG21 1 c 
ATOM   11380 H  HG22 . THR C  2 346 ? -25.743 13.582  36.499 1.000 39.768  ? 345 THR CCC HG22 1 c 
ATOM   11381 H  HG23 . THR C  2 346 ? -25.062 12.303  35.844 1.000 39.768  ? 345 THR CCC HG23 1 c 
ATOM   11382 N  N    . ALA C  2 347 ? -22.693 15.741  33.196 1.000 36.812  ? 346 ALA CCC N    1 ? 
ATOM   11383 C  CA   . ALA C  2 347 ? -21.766 16.822  32.808 1.000 37.204  ? 346 ALA CCC CA   1 ? 
ATOM   11384 C  C    . ALA C  2 347 ? -22.556 18.105  32.567 1.000 35.945  ? 346 ALA CCC C    1 ? 
ATOM   11385 O  O    . ALA C  2 347 ? -23.789 18.104  32.729 1.000 33.586  ? 346 ALA CCC O    1 ? 
ATOM   11386 C  CB   . ALA C  2 347 ? -20.971 16.401  31.593 1.000 35.784  ? 346 ALA CCC CB   1 ? 
ATOM   11387 H  H    . ALA C  2 347 ? -23.567 15.950  33.044 1.000 36.994  ? 346 ALA CCC H    1 c 
ATOM   11388 H  HA   . ALA C  2 347 ? -21.144 16.977  33.552 1.000 36.626  ? 346 ALA CCC HA   1 c 
ATOM   11389 H  HB1  . ALA C  2 347 ? -20.361 17.112  31.340 1.000 36.228  ? 346 ALA CCC HB1  1 c 
ATOM   11390 H  HB2  . ALA C  2 347 ? -20.462 15.599  31.797 1.000 36.220  ? 346 ALA CCC HB2  1 c 
ATOM   11391 H  HB3  . ALA C  2 347 ? -21.577 16.218  30.855 1.000 36.205  ? 346 ALA CCC HB3  1 c 
ATOM   11392 N  N    . GLN C  2 348 ? -21.874 19.159  32.155 1.000 33.665  ? 347 GLN CCC N    1 ? 
ATOM   11393 C  CA   . GLN C  2 348 ? -22.540 20.415  31.788 1.000 36.718  ? 347 GLN CCC CA   1 ? 
ATOM   11394 C  C    . GLN C  2 348 ? -22.172 20.753  30.353 1.000 38.502  ? 347 GLN CCC C    1 ? 
ATOM   11395 O  O    . GLN C  2 348 ? -20.999 20.606  29.997 1.000 36.850  ? 347 GLN CCC O    1 ? 
ATOM   11396 C  CB   . GLN C  2 348 ? -22.170 21.481  32.801 1.000 44.002  ? 347 GLN CCC CB   1 ? 
ATOM   11397 C  CG   . GLN C  2 348 ? -22.992 22.743  32.651 1.000 51.560  ? 347 GLN CCC CG   1 ? 
ATOM   11398 C  CD   . GLN C  2 348 ? -22.993 23.505  33.946 1.000 65.711  ? 347 GLN CCC CD   1 ? 
ATOM   11399 O  OE1  . GLN C  2 348 ? -23.136 22.913  35.016 1.000 78.416  ? 347 GLN CCC OE1  1 ? 
ATOM   11400 N  NE2  . GLN C  2 348 ? -22.774 24.807  33.855 1.000 63.276  ? 347 GLN CCC NE2  1 ? 
ATOM   11401 H  H    . GLN C  2 348 ? -20.967 19.176  32.086 1.000 34.921  ? 347 GLN CCC H    1 c 
ATOM   11402 H  HA   . GLN C  2 348 ? -23.512 20.272  31.831 1.000 37.730  ? 347 GLN CCC HA   1 c 
ATOM   11403 H  HB2  . GLN C  2 348 ? -22.296 21.112  33.700 1.000 43.866  ? 347 GLN CCC HB2  1 c 
ATOM   11404 H  HB3  . GLN C  2 348 ? -21.221 21.699  32.695 1.000 43.780  ? 347 GLN CCC HB3  1 c 
ATOM   11405 H  HG2  . GLN C  2 348 ? -22.612 23.302  31.939 1.000 52.607  ? 347 GLN CCC HG2  1 c 
ATOM   11406 H  HG3  . GLN C  2 348 ? -23.913 22.512  32.404 1.000 52.526  ? 347 GLN CCC HG3  1 c 
ATOM   11407 H  HE21 . GLN C  2 348 ? -22.608 25.316  34.550 0.000 61.930  ? 347 GLN CCC HE21 1 c 
ATOM   11408 H  HE22 . GLN C  2 348 ? -22.537 25.160  33.029 0.000 61.930  ? 347 GLN CCC HE22 1 c 
ATOM   11409 N  N    . LEU C  2 349 ? -23.158 21.172  29.563 1.000 36.836  ? 348 LEU CCC N    1 ? 
ATOM   11410 C  CA   . LEU C  2 349 ? -22.935 21.658  28.181 1.000 38.385  ? 348 LEU CCC CA   1 ? 
ATOM   11411 C  C    . LEU C  2 349 ? -22.460 23.098  28.267 1.000 38.216  ? 348 LEU CCC C    1 ? 
ATOM   11412 O  O    . LEU C  2 349 ? -23.156 23.902  28.864 1.000 36.318  ? 348 LEU CCC O    1 ? 
ATOM   11413 C  CB   . LEU C  2 349 ? -24.254 21.592  27.414 1.000 39.945  ? 348 LEU CCC CB   1 ? 
ATOM   11414 C  CG   . LEU C  2 349 ? -24.149 21.971  25.942 1.000 38.327  ? 348 LEU CCC CG   1 ? 
ATOM   11415 C  CD1  . LEU C  2 349 ? -23.488 20.862  25.167 1.000 38.735  ? 348 LEU CCC CD1  1 ? 
ATOM   11416 C  CD2  . LEU C  2 349 ? -25.537 22.259  25.395 1.000 39.213  ? 348 LEU CCC CD2  1 ? 
ATOM   11417 H  H    . LEU C  2 349 ? -24.030 21.188  29.827 1.000 37.592  ? 348 LEU CCC H    1 c 
ATOM   11418 H  HA   . LEU C  2 349 ? -22.254 21.100  27.745 1.000 38.343  ? 348 LEU CCC HA   1 c 
ATOM   11419 H  HB2  . LEU C  2 349 ? -24.606 20.682  27.478 1.000 39.184  ? 348 LEU CCC HB2  1 c 
ATOM   11420 H  HB3  . LEU C  2 349 ? -24.896 22.190  27.847 1.000 39.176  ? 348 LEU CCC HB3  1 c 
ATOM   11421 H  HG   . LEU C  2 349 ? -23.600 22.789  25.859 1.000 38.865  ? 348 LEU CCC HG   1 c 
ATOM   11422 H  HD11 . LEU C  2 349 ? -22.577 20.740  25.485 1.000 38.608  ? 348 LEU CCC HD11 1 c 
ATOM   11423 H  HD12 . LEU C  2 349 ? -23.472 21.092  24.222 1.000 38.608  ? 348 LEU CCC HD12 1 c 
ATOM   11424 H  HD13 . LEU C  2 349 ? -23.988 20.037  25.290 1.000 38.610  ? 348 LEU CCC HD13 1 c 
ATOM   11425 H  HD21 . LEU C  2 349 ? -26.090 21.463  25.477 1.000 38.949  ? 348 LEU CCC HD21 1 c 
ATOM   11426 H  HD22 . LEU C  2 349 ? -25.470 22.511  24.457 1.000 38.940  ? 348 LEU CCC HD22 1 c 
ATOM   11427 H  HD23 . LEU C  2 349 ? -25.941 22.987  25.898 1.000 38.940  ? 348 LEU CCC HD23 1 c 
ATOM   11428 N  N    . PRO C  2 350 ? -21.322 23.488  27.637 1.000 38.686  ? 349 PRO CCC N    1 ? 
ATOM   11429 C  CA   . PRO C  2 350 ? -20.917 24.900  27.591 1.000 38.338  ? 349 PRO CCC CA   1 ? 
ATOM   11430 C  C    . PRO C  2 350 ? -21.949 25.773  26.841 1.000 34.856  ? 349 PRO CCC C    1 ? 
ATOM   11431 O  O    . PRO C  2 350 ? -22.609 25.279  25.926 1.000 33.321  ? 349 PRO CCC O    1 ? 
ATOM   11432 C  CB   . PRO C  2 350 ? -19.588 24.890  26.806 1.000 39.697  ? 349 PRO CCC CB   1 ? 
ATOM   11433 C  CG   . PRO C  2 350 ? -19.130 23.435  26.820 1.000 40.698  ? 349 PRO CCC CG   1 ? 
ATOM   11434 C  CD   . PRO C  2 350 ? -20.400 22.608  26.909 1.000 38.398  ? 349 PRO CCC CD   1 ? 
ATOM   11435 H  HA   . PRO C  2 350 ? -20.769 25.241  28.509 1.000 37.963  ? 349 PRO CCC HA   1 c 
ATOM   11436 H  HB2  . PRO C  2 350 ? -19.722 25.202  25.886 1.000 39.593  ? 349 PRO CCC HB2  1 c 
ATOM   11437 H  HB3  . PRO C  2 350 ? -18.923 25.467  27.240 1.000 39.601  ? 349 PRO CCC HB3  1 c 
ATOM   11438 H  HG2  . PRO C  2 350 ? -18.635 23.221  26.003 1.000 39.925  ? 349 PRO CCC HG2  1 c 
ATOM   11439 H  HG3  . PRO C  2 350 ? -18.551 23.262  27.591 1.000 39.912  ? 349 PRO CCC HG3  1 c 
ATOM   11440 H  HD2  . PRO C  2 350 ? -20.745 22.395  26.022 1.000 38.998  ? 349 PRO CCC HD2  1 c 
ATOM   11441 H  HD3  . PRO C  2 350 ? -20.243 21.780  27.398 1.000 39.009  ? 349 PRO CCC HD3  1 c 
ATOM   11442 N  N    . GLU C  2 351 ? -22.053 27.051  27.191 1.000 32.825  ? 350 GLU CCC N    1 ? 
ATOM   11443 C  CA   . GLU C  2 351 ? -23.074 27.951  26.598 1.000 42.545  ? 350 GLU CCC CA   1 ? 
ATOM   11444 C  C    . GLU C  2 351 ? -22.781 28.160  25.104 1.000 40.817  ? 350 GLU CCC C    1 ? 
ATOM   11445 O  O    . GLU C  2 351 ? -23.738 28.434  24.394 1.000 37.230  ? 350 GLU CCC O    1 ? 
ATOM   11446 C  CB   . GLU C  2 351 ? -23.207 29.250  27.394 1.000 51.612  ? 350 GLU CCC CB   1 ? 
ATOM   11447 C  CG   . GLU C  2 351 ? -22.131 30.278  27.145 1.000 59.127  ? 350 GLU CCC CG   1 ? 
ATOM   11448 C  CD   . GLU C  2 351 ? -22.375 31.618  27.843 1.000 71.737  ? 350 GLU CCC CD   1 ? 
ATOM   11449 O  OE1  . GLU C  2 351 ? -22.586 31.601  29.089 1.000 65.245  ? 350 GLU CCC OE1  1 ? 
ATOM   11450 O  OE2  . GLU C  2 351 ? -22.351 32.689  27.144 1.000 76.142  ? 350 GLU CCC OE2  1 ? 
ATOM   11451 H  H    . GLU C  2 351 ? -21.510 27.446  27.807 1.000 35.463  ? 350 GLU CCC H    1 c 
ATOM   11452 H  HA   . GLU C  2 351 ? -23.938 27.483  26.660 1.000 41.637  ? 350 GLU CCC HA   1 c 
ATOM   11453 H  HB2  . GLU C  2 351 ? -24.076 29.651  27.182 1.000 50.909  ? 350 GLU CCC HB2  1 c 
ATOM   11454 H  HB3  . GLU C  2 351 ? -23.210 29.026  28.348 1.000 50.874  ? 350 GLU CCC HB3  1 c 
ATOM   11455 H  HG2  . GLU C  2 351 ? -21.270 29.919  27.452 1.000 59.936  ? 350 GLU CCC HG2  1 c 
ATOM   11456 H  HG3  . GLU C  2 351 ? -22.058 30.441  26.182 1.000 59.925  ? 350 GLU CCC HG3  1 c 
ATOM   11457 N  N    . GLN C  2 352 ? -21.541 27.963  24.634 1.000 34.375  ? 351 GLN CCC N    1 ? 
ATOM   11458 C  CA   . GLN C  2 352 ? -21.151 28.178  23.200 1.000 37.722  ? 351 GLN CCC CA   1 ? 
ATOM   11459 C  C    . GLN C  2 352 ? -21.494 26.933  22.363 1.000 37.214  ? 351 GLN CCC C    1 ? 
ATOM   11460 O  O    . GLN C  2 352 ? -21.411 27.024  21.131 1.000 34.244  ? 351 GLN CCC O    1 ? 
ATOM   11461 C  CB   . GLN C  2 352 ? -19.651 28.461  23.076 1.000 35.662  ? 351 GLN CCC CB   1 ? 
ATOM   11462 C  CG   . GLN C  2 352 ? -19.195 29.749  23.759 1.000 37.847  ? 351 GLN CCC CG   1 ? 
ATOM   11463 C  CD   . GLN C  2 352 ? -19.000 29.622  25.260 1.000 42.022  ? 351 GLN CCC CD   1 ? 
ATOM   11464 O  OE1  . GLN C  2 352 ? -18.972 28.518  25.832 1.000 39.323  ? 351 GLN CCC OE1  1 ? 
ATOM   11465 N  NE2  . GLN C  2 352 ? -18.839 30.771  25.907 1.000 31.457  ? 351 GLN CCC NE2  1 ? 
ATOM   11466 H  H    . GLN C  2 352 ? -20.856 27.679  25.159 1.000 36.579  ? 351 GLN CCC H    1 c 
ATOM   11467 H  HA   . GLN C  2 352 ? -21.654 28.948  22.848 1.000 36.580  ? 351 GLN CCC HA   1 c 
ATOM   11468 H  HB2  . GLN C  2 352 ? -19.160 27.705  23.458 1.000 36.660  ? 351 GLN CCC HB2  1 c 
ATOM   11469 H  HB3  . GLN C  2 352 ? -19.425 28.512  22.124 1.000 36.645  ? 351 GLN CCC HB3  1 c 
ATOM   11470 H  HG2  . GLN C  2 352 ? -18.349 30.037  23.356 1.000 38.256  ? 351 GLN CCC HG2  1 c 
ATOM   11471 H  HG3  . GLN C  2 352 ? -19.857 30.451  23.586 1.000 38.273  ? 351 GLN CCC HG3  1 c 
ATOM   11472 H  HE21 . GLN C  2 352 ? -18.737 30.789  26.782 0.000 31.620  ? 351 GLN CCC HE21 1 c 
ATOM   11473 H  HE22 . GLN C  2 352 ? -18.861 31.535  25.451 0.000 31.620  ? 351 GLN CCC HE22 1 c 
ATOM   11474 N  N    . LEU C  2 353 ? -21.827 25.795  22.990 1.000 34.726  ? 352 LEU CCC N    1 ? 
ATOM   11475 C  CA   . LEU C  2 353 ? -22.198 24.561  22.239 1.000 34.033  ? 352 LEU CCC CA   1 ? 
ATOM   11476 C  C    . LEU C  2 353 ? -23.721 24.370  22.195 1.000 35.655  ? 352 LEU CCC C    1 ? 
ATOM   11477 O  O    . LEU C  2 353 ? -24.469 24.976  22.978 1.000 32.349  ? 352 LEU CCC O    1 ? 
ATOM   11478 C  CB   . LEU C  2 353 ? -21.537 23.334  22.858 1.000 37.394  ? 352 LEU CCC CB   1 ? 
ATOM   11479 C  CG   . LEU C  2 353 ? -20.004 23.238  22.800 1.000 47.407  ? 352 LEU CCC CG   1 ? 
ATOM   11480 C  CD1  . LEU C  2 353 ? -19.564 21.784  22.953 1.000 49.741  ? 352 LEU CCC CD1  1 ? 
ATOM   11481 C  CD2  . LEU C  2 353 ? -19.420 23.804  21.522 1.000 45.954  ? 352 LEU CCC CD2  1 ? 
ATOM   11482 H  H    . LEU C  2 353 ? -21.839 25.703  23.896 1.000 35.136  ? 352 LEU CCC H    1 c 
ATOM   11483 H  HA   . LEU C  2 353 ? -21.879 24.661  21.313 1.000 35.134  ? 352 LEU CCC HA   1 c 
ATOM   11484 H  HB2  . LEU C  2 353 ? -21.805 23.292  23.798 1.000 38.688  ? 352 LEU CCC HB2  1 c 
ATOM   11485 H  HB3  . LEU C  2 353 ? -21.906 22.542  22.419 1.000 38.710  ? 352 LEU CCC HB3  1 c 
ATOM   11486 H  HG   . LEU C  2 353 ? -19.635 23.753  23.560 1.000 45.449  ? 352 LEU CCC HG   1 c 
ATOM   11487 H  HD11 . LEU C  2 353 ? -19.905 21.428  23.791 1.000 48.995  ? 352 LEU CCC HD11 1 c 
ATOM   11488 H  HD12 . LEU C  2 353 ? -18.592 21.737  22.952 1.000 48.990  ? 352 LEU CCC HD12 1 c 
ATOM   11489 H  HD13 . LEU C  2 353 ? -19.913 21.259  22.212 1.000 48.978  ? 352 LEU CCC HD13 1 c 
ATOM   11490 H  HD21 . LEU C  2 353 ? -19.897 23.438  20.757 1.000 46.386  ? 352 LEU CCC HD21 1 c 
ATOM   11491 H  HD22 . LEU C  2 353 ? -18.479 23.565  21.461 1.000 46.396  ? 352 LEU CCC HD22 1 c 
ATOM   11492 H  HD23 . LEU C  2 353 ? -19.508 24.773  21.525 1.000 46.342  ? 352 LEU CCC HD23 1 c 
ATOM   11493 N  N    . HIS C  2 354 ? -24.166 23.522  21.277 1.000 34.127  ? 353 HIS CCC N    1 ? 
ATOM   11494 C  CA   . HIS C  2 354 ? -25.574 23.111  21.100 1.000 37.401  ? 353 HIS CCC CA   1 ? 
ATOM   11495 C  C    . HIS C  2 354 ? -25.687 21.641  21.470 1.000 35.454  ? 353 HIS CCC C    1 ? 
ATOM   11496 O  O    . HIS C  2 354 ? -24.692 20.926  21.311 1.000 35.978  ? 353 HIS CCC O    1 ? 
ATOM   11497 C  CB   . HIS C  2 354 ? -26.016 23.292  19.644 1.000 34.832  ? 353 HIS CCC CB   1 ? 
ATOM   11498 C  CG   . HIS C  2 354 ? -25.743 24.639  19.087 1.000 38.609  ? 353 HIS CCC CG   1 ? 
ATOM   11499 N  ND1  . HIS C  2 354 ? -24.630 24.876  18.319 1.000 42.839  ? 353 HIS CCC ND1  1 ? 
ATOM   11500 C  CD2  . HIS C  2 354 ? -26.444 25.795  19.144 1.000 36.792  ? 353 HIS CCC CD2  1 ? 
ATOM   11501 C  CE1  . HIS C  2 354 ? -24.636 26.150  17.939 1.000 47.876  ? 353 HIS CCC CE1  1 ? 
ATOM   11502 N  NE2  . HIS C  2 354 ? -25.728 26.734  18.445 1.000 39.106  ? 353 HIS CCC NE2  1 ? 
ATOM   11503 H  H    . HIS C  2 354 ? -23.615 23.121  20.673 1.000 35.237  ? 353 HIS CCC H    1 c 
ATOM   11504 H  HA   . HIS C  2 354 ? -26.150 23.644  21.698 1.000 35.884  ? 353 HIS CCC HA   1 c 
ATOM   11505 H  HB2  . HIS C  2 354 ? -25.557 22.623  19.089 1.000 36.287  ? 353 HIS CCC HB2  1 c 
ATOM   11506 H  HB3  . HIS C  2 354 ? -26.981 23.116  19.583 1.000 36.288  ? 353 HIS CCC HB3  1 c 
ATOM   11507 H  HD1  . HIS C  2 354 ? -24.020 24.293  18.104 0.000 43.020  ? 353 HIS CCC HD1  1 c 
ATOM   11508 H  HD2  . HIS C  2 354 ? -27.249 25.942  19.605 1.000 37.924  ? 353 HIS CCC HD2  1 c 
ATOM   11509 H  HE1  . HIS C  2 354 ? -23.977 26.570  17.414 1.000 44.133  ? 353 HIS CCC HE1  1 c 
ATOM   11510 H  HE2  . HIS C  2 354 ? -25.952 27.588  18.359 0.000 38.720  ? 353 HIS CCC HE2  1 c 
ATOM   11511 N  N    . ALA C  2 355 ? -26.861 21.177  21.854 1.000 34.210  ? 354 ALA CCC N    1 ? 
ATOM   11512 C  CA   . ALA C  2 355 ? -27.077 19.726  22.058 1.000 32.963  ? 354 ALA CCC CA   1 ? 
ATOM   11513 C  C    . ALA C  2 355 ? -26.681 18.981  20.785 1.000 33.282  ? 354 ALA CCC C    1 ? 
ATOM   11514 O  O    . ALA C  2 355 ? -26.126 17.899  20.918 1.000 33.582  ? 354 ALA CCC O    1 ? 
ATOM   11515 C  CB   . ALA C  2 355 ? -28.492 19.441  22.459 1.000 34.971  ? 354 ALA CCC CB   1 ? 
ATOM   11516 H  H    . ALA C  2 355 ? -27.599 21.686  22.017 1.000 34.201  ? 354 ALA CCC H    1 c 
ATOM   11517 H  HA   . ALA C  2 355 ? -26.482 19.427  22.786 1.000 33.635  ? 354 ALA CCC HA   1 c 
ATOM   11518 H  HB1  . ALA C  2 355 ? -28.588 18.496  22.661 1.000 34.332  ? 354 ALA CCC HB1  1 c 
ATOM   11519 H  HB2  . ALA C  2 355 ? -28.719 19.964  23.246 1.000 34.338  ? 354 ALA CCC HB2  1 c 
ATOM   11520 H  HB3  . ALA C  2 355 ? -29.091 19.678  21.731 1.000 34.338  ? 354 ALA CCC HB3  1 c 
ATOM   11521 N  N    . SER C  2 356 ? -26.960 19.533  19.593 1.000 35.616  ? 355 SER CCC N    1 ? 
ATOM   11522 C  CA   . SER C  2 356 ? -26.567 18.920  18.294 1.000 35.255  ? 355 SER CCC CA   1 ? 
ATOM   11523 C  C    . SER C  2 356 ? -25.051 18.655  18.265 1.000 35.315  ? 355 SER CCC C    1 ? 
ATOM   11524 O  O    . SER C  2 356 ? -24.650 17.647  17.671 1.000 31.865  ? 355 SER CCC O    1 ? 
ATOM   11525 C  CB   . SER C  2 356 ? -27.023 19.739  17.102 1.000 34.756  ? 355 SER CCC CB   1 ? 
ATOM   11526 O  OG   . SER C  2 356 ? -26.375 20.993  17.064 1.000 34.805  ? 355 SER CCC OG   1 ? 
ATOM   11527 H  H    . SER C  2 356 ? -27.414 20.316  19.489 1.000 34.967  ? 355 SER CCC H    1 c 
ATOM   11528 H  HA   . SER C  2 356 ? -27.022 18.036  18.240 1.000 35.239  ? 355 SER CCC HA   1 c 
ATOM   11529 H  HB2  . SER C  2 356 ? -26.827 19.245  16.274 1.000 34.884  ? 355 SER CCC HB2  1 c 
ATOM   11530 H  HB3  . SER C  2 356 ? -27.996 19.875  17.154 1.000 34.884  ? 355 SER CCC HB3  1 c 
ATOM   11531 H  HG   . SER C  2 356 ? -26.651 21.414  16.397 0.000 34.780  ? 355 SER CCC HG   1 c 
ATOM   11532 N  N    . ASP C  2 357 ? -24.228 19.526  18.861 1.000 33.747  ? 356 ASP CCC N    1 ? 
ATOM   11533 C  CA   . ASP C  2 357 ? -22.754 19.352  18.874 1.000 34.923  ? 356 ASP CCC CA   1 ? 
ATOM   11534 C  C    . ASP C  2 357 ? -22.390 18.191  19.797 1.000 37.912  ? 356 ASP CCC C    1 ? 
ATOM   11535 O  O    . ASP C  2 357 ? -21.433 17.449  19.499 1.000 36.082  ? 356 ASP CCC O    1 ? 
ATOM   11536 C  CB   . ASP C  2 357 ? -22.040 20.609  19.347 1.000 35.209  ? 356 ASP CCC CB   1 ? 
ATOM   11537 C  CG   . ASP C  2 357 ? -22.286 21.799  18.445 1.000 39.683  ? 356 ASP CCC CG   1 ? 
ATOM   11538 O  OD1  . ASP C  2 357 ? -22.341 21.578  17.218 1.000 36.345  ? 356 ASP CCC OD1  1 ? 
ATOM   11539 O  OD2  . ASP C  2 357 ? -22.415 22.948  18.994 1.000 36.840  ? 356 ASP CCC OD2  1 ? 
ATOM   11540 H  H    . ASP C  2 357 ? -24.521 20.275  19.287 1.000 34.399  ? 356 ASP CCC H    1 c 
ATOM   11541 H  HA   . ASP C  2 357 ? -22.453 19.139  17.960 1.000 35.293  ? 356 ASP CCC HA   1 c 
ATOM   11542 H  HB2  . ASP C  2 357 ? -22.343 20.833  20.250 1.000 36.147  ? 356 ASP CCC HB2  1 c 
ATOM   11543 H  HB3  . ASP C  2 357 ? -21.077 20.438  19.380 1.000 36.148  ? 356 ASP CCC HB3  1 c 
ATOM   11544 N  N    . LEU C  2 358 ? -23.131 18.050  20.893 1.000 33.672  ? 357 LEU CCC N    1 ? 
ATOM   11545 C  CA   . LEU C  2 358 ? -22.908 16.956  21.866 1.000 36.882  ? 357 LEU CCC CA   1 ? 
ATOM   11546 C  C    . LEU C  2 358 ? -23.203 15.617  21.199 1.000 32.586  ? 357 LEU CCC C    1 ? 
ATOM   11547 O  O    . LEU C  2 358 ? -22.409 14.683  21.336 1.000 37.154  ? 357 LEU CCC O    1 ? 
ATOM   11548 C  CB   . LEU C  2 358 ? -23.810 17.254  23.063 1.000 40.230  ? 357 LEU CCC CB   1 ? 
ATOM   11549 C  CG   . LEU C  2 358 ? -23.823 16.231  24.183 1.000 41.941  ? 357 LEU CCC CG   1 ? 
ATOM   11550 C  CD1  . LEU C  2 358 ? -22.412 15.935  24.679 1.000 40.617  ? 357 LEU CCC CD1  1 ? 
ATOM   11551 C  CD2  . LEU C  2 358 ? -24.689 16.784  25.304 1.000 41.045  ? 357 LEU CCC CD2  1 ? 
ATOM   11552 H  H    . LEU C  2 358 ? -23.805 18.621  21.114 1.000 35.401  ? 357 LEU CCC H    1 c 
ATOM   11553 H  HA   . LEU C  2 358 ? -21.965 16.974  22.147 1.000 36.002  ? 357 LEU CCC HA   1 c 
ATOM   11554 H  HB2  . LEU C  2 358 ? -23.539 18.115  23.439 1.000 39.792  ? 357 LEU CCC HB2  1 c 
ATOM   11555 H  HB3  . LEU C  2 358 ? -24.726 17.354  22.737 1.000 39.774  ? 357 LEU CCC HB3  1 c 
ATOM   11556 H  HG   . LEU C  2 358 ? -24.229 15.394  23.849 1.000 41.170  ? 357 LEU CCC HG   1 c 
ATOM   11557 H  HD11 . LEU C  2 358 ? -21.950 15.375  24.031 1.000 41.019  ? 357 LEU CCC HD11 1 c 
ATOM   11558 H  HD12 . LEU C  2 358 ? -22.461 15.470  25.532 1.000 41.054  ? 357 LEU CCC HD12 1 c 
ATOM   11559 H  HD13 . LEU C  2 358 ? -21.926 16.770  24.793 1.000 41.025  ? 357 LEU CCC HD13 1 c 
ATOM   11560 H  HD21 . LEU C  2 358 ? -24.303 17.614  25.634 1.000 41.308  ? 357 LEU CCC HD21 1 c 
ATOM   11561 H  HD22 . LEU C  2 358 ? -24.734 16.137  26.029 1.000 41.296  ? 357 LEU CCC HD22 1 c 
ATOM   11562 H  HD23 . LEU C  2 358 ? -25.585 16.956  24.967 1.000 41.311  ? 357 LEU CCC HD23 1 c 
ATOM   11563 N  N    . LEU C  2 359 ? -24.271 15.570  20.418 1.000 32.689  ? 358 LEU CCC N    1 ? 
ATOM   11564 C  CA   . LEU C  2 359 ? -24.712 14.362  19.703 1.000 33.827  ? 358 LEU CCC CA   1 ? 
ATOM   11565 C  C    . LEU C  2 359 ? -23.647 14.009  18.672 1.000 35.677  ? 358 LEU CCC C    1 ? 
ATOM   11566 O  O    . LEU C  2 359 ? -23.234 12.844  18.653 1.000 39.996  ? 358 LEU CCC O    1 ? 
ATOM   11567 C  CB   . LEU C  2 359 ? -26.093 14.609  19.094 1.000 34.922  ? 358 LEU CCC CB   1 ? 
ATOM   11568 C  CG   . LEU C  2 359 ? -26.729 13.425  18.405 1.000 36.046  ? 358 LEU CCC CG   1 ? 
ATOM   11569 C  CD1  . LEU C  2 359 ? -26.844 12.222  19.339 1.000 43.678  ? 358 LEU CCC CD1  1 ? 
ATOM   11570 C  CD2  . LEU C  2 359 ? -28.096 13.789  17.834 1.000 39.146  ? 358 LEU CCC CD2  1 ? 
ATOM   11571 H  H    . LEU C  2 359 ? -24.808 16.293  20.280 1.000 32.954  ? 358 LEU CCC H    1 c 
ATOM   11572 H  HA   . LEU C  2 359 ? -24.770 13.628  20.356 1.000 34.198  ? 358 LEU CCC HA   1 c 
ATOM   11573 H  HB2  . LEU C  2 359 ? -26.693 14.910  19.805 1.000 34.915  ? 358 LEU CCC HB2  1 c 
ATOM   11574 H  HB3  . LEU C  2 359 ? -26.017 15.338  18.446 1.000 34.915  ? 358 LEU CCC HB3  1 c 
ATOM   11575 H  HG   . LEU C  2 359 ? -26.147 13.165  17.649 1.000 37.753  ? 358 LEU CCC HG   1 c 
ATOM   11576 H  HD11 . LEU C  2 359 ? -25.959 11.853  19.505 1.000 41.119  ? 358 LEU CCC HD11 1 c 
ATOM   11577 H  HD12 . LEU C  2 359 ? -27.404 11.542  18.925 1.000 41.145  ? 358 LEU CCC HD12 1 c 
ATOM   11578 H  HD13 . LEU C  2 359 ? -27.242 12.501  20.181 1.000 41.154  ? 358 LEU CCC HD13 1 c 
ATOM   11579 H  HD21 . LEU C  2 359 ? -28.684 14.073  18.555 1.000 38.168  ? 358 LEU CCC HD21 1 c 
ATOM   11580 H  HD22 . LEU C  2 359 ? -28.480 13.014  17.390 1.000 38.173  ? 358 LEU CCC HD22 1 c 
ATOM   11581 H  HD23 . LEU C  2 359 ? -27.997 14.514  17.192 1.000 38.168  ? 358 LEU CCC HD23 1 c 
ATOM   11582 N  N    . ARG C  2 360 ? -23.128 14.989  17.930 1.000 37.901  ? 359 ARG CCC N    1 ? 
ATOM   11583 C  CA   . ARG C  2 360 ? -22.063 14.729  16.926 1.000 41.375  ? 359 ARG CCC CA   1 ? 
ATOM   11584 C  C    . ARG C  2 360 ? -20.823 14.117  17.598 1.000 38.174  ? 359 ARG CCC C    1 ? 
ATOM   11585 O  O    . ARG C  2 360 ? -20.250 13.166  17.031 1.000 38.030  ? 359 ARG CCC O    1 ? 
ATOM   11586 C  CB   . ARG C  2 360 ? -21.641 15.994  16.181 1.000 40.200  ? 359 ARG CCC CB   1 ? 
ATOM   11587 C  CG   . ARG C  2 360 ? -20.649 15.700  15.059 1.000 44.620  ? 359 ARG CCC CG   1 ? 
ATOM   11588 C  CD   . ARG C  2 360 ? -19.980 16.971  14.562 1.000 45.456  ? 359 ARG CCC CD   1 ? 
ATOM   11589 N  NE   . ARG C  2 360 ? -20.987 17.823  13.953 1.000 50.253  ? 359 ARG CCC NE   1 ? 
ATOM   11590 C  CZ   . ARG C  2 360 ? -21.488 18.964  14.452 1.000 46.488  ? 359 ARG CCC CZ   1 ? 
ATOM   11591 N  NH1  . ARG C  2 360 ? -21.052 19.493  15.591 1.000 42.187  ? 359 ARG CCC NH1  1 ? 
ATOM   11592 N  NH2  . ARG C  2 360 ? -22.396 19.604  13.736 1.000 45.183  ? 359 ARG CCC NH2  1 ? 
ATOM   11593 H  H    . ARG C  2 360 ? -23.394 15.859  17.988 1.000 38.137  ? 359 ARG CCC H    1 c 
ATOM   11594 H  HA   . ARG C  2 360 ? -22.412 14.082  16.271 1.000 39.847  ? 359 ARG CCC HA   1 c 
ATOM   11595 H  HB2  . ARG C  2 360 ? -22.438 16.421  15.802 1.000 41.493  ? 359 ARG CCC HB2  1 c 
ATOM   11596 H  HB3  . ARG C  2 360 ? -21.232 16.617  16.817 1.000 41.482  ? 359 ARG CCC HB3  1 c 
ATOM   11597 H  HG2  . ARG C  2 360 ? -19.959 15.083  15.379 1.000 43.705  ? 359 ARG CCC HG2  1 c 
ATOM   11598 H  HG3  . ARG C  2 360 ? -21.119 15.271  14.312 1.000 43.729  ? 359 ARG CCC HG3  1 c 
ATOM   11599 H  HD2  . ARG C  2 360 ? -19.549 17.435  15.309 1.000 46.322  ? 359 ARG CCC HD2  1 c 
ATOM   11600 H  HD3  . ARG C  2 360 ? -19.293 16.746  13.899 1.000 46.336  ? 359 ARG CCC HD3  1 c 
ATOM   11601 H  HE   . ARG C  2 360 ? -21.319 17.551  13.197 1.000 47.946  ? 359 ARG CCC HE   1 c 
ATOM   11602 H  HH11 . ARG C  2 360 ? -20.445 19.078  16.069 1.000 43.715  ? 359 ARG CCC HH11 1 c 
ATOM   11603 H  HH12 . ARG C  2 360 ? -21.397 20.248  15.881 1.000 43.707  ? 359 ARG CCC HH12 1 c 
ATOM   11604 H  HH21 . ARG C  2 360 ? -22.676 19.262  12.974 1.000 45.533  ? 359 ARG CCC HH21 1 c 
ATOM   11605 H  HH22 . ARG C  2 360 ? -22.735 20.362  14.031 1.000 45.562  ? 359 ARG CCC HH22 1 c 
ATOM   11606 N  N    . ALA C  2 361 ? -20.409 14.675  18.731 1.000 33.133  ? 360 ALA CCC N    1 ? 
ATOM   11607 C  CA   . ALA C  2 361 ? -19.179 14.294  19.445 1.000 38.135  ? 360 ALA CCC CA   1 ? 
ATOM   11608 C  C    . ALA C  2 361 ? -19.285 12.864  19.982 1.000 40.521  ? 360 ALA CCC C    1 ? 
ATOM   11609 O  O    . ALA C  2 361 ? -18.231 12.247  20.190 1.000 43.466  ? 360 ALA CCC O    1 ? 
ATOM   11610 C  CB   . ALA C  2 361 ? -18.915 15.295  20.540 1.000 40.847  ? 360 ALA CCC CB   1 ? 
ATOM   11611 H  H    . ALA C  2 361 ? -20.861 15.345  19.151 1.000 35.439  ? 360 ALA CCC H    1 c 
ATOM   11612 H  HA   . ALA C  2 361 ? -18.430 14.326  18.805 1.000 38.051  ? 360 ALA CCC HA   1 c 
ATOM   11613 H  HB1  . ALA C  2 361 ? -18.087 15.067  20.996 1.000 39.989  ? 360 ALA CCC HB1  1 c 
ATOM   11614 H  HB2  . ALA C  2 361 ? -18.838 16.184  20.156 1.000 39.989  ? 360 ALA CCC HB2  1 c 
ATOM   11615 H  HB3  . ALA C  2 361 ? -19.649 15.281  21.177 1.000 39.980  ? 360 ALA CCC HB3  1 c 
ATOM   11616 N  N    . ALA C  2 362 ? -20.480 12.312  20.195 1.000 37.562  ? 361 ALA CCC N    1 ? 
ATOM   11617 C  CA   . ALA C  2 362 ? -20.652 11.028  20.926 1.000 37.804  ? 361 ALA CCC CA   1 ? 
ATOM   11618 C  C    . ALA C  2 362 ? -21.244 9.942   20.043 1.000 37.761  ? 361 ALA CCC C    1 ? 
ATOM   11619 O  O    . ALA C  2 362 ? -21.308 8.798   20.508 1.000 38.577  ? 361 ALA CCC O    1 ? 
ATOM   11620 C  CB   . ALA C  2 362 ? -21.527 11.238  22.126 1.000 42.328  ? 361 ALA CCC CB   1 ? 
ATOM   11621 H  H    . ALA C  2 362 ? -21.271 12.685  19.942 1.000 38.283  ? 361 ALA CCC H    1 c 
ATOM   11622 H  HA   . ALA C  2 362 ? -19.767 10.723  21.235 1.000 38.586  ? 361 ALA CCC HA   1 c 
ATOM   11623 H  HB1  . ALA C  2 362 ? -21.606 10.406  22.622 1.000 40.869  ? 361 ALA CCC HB1  1 c 
ATOM   11624 H  HB2  . ALA C  2 362 ? -21.135 11.918  22.699 1.000 40.878  ? 361 ALA CCC HB2  1 c 
ATOM   11625 H  HB3  . ALA C  2 362 ? -22.410 11.527  21.839 1.000 40.878  ? 361 ALA CCC HB3  1 c 
ATOM   11626 N  N    . PHE C  2 363 ? -21.719 10.267  18.837 1.000 38.711  ? 362 PHE CCC N    1 ? 
ATOM   11627 C  CA   . PHE C  2 363 ? -22.583 9.337   18.063 1.000 37.576  ? 362 PHE CCC CA   1 ? 
ATOM   11628 C  C    . PHE C  2 363 ? -21.722 8.448   17.172 1.000 38.797  ? 362 PHE CCC C    1 ? 
ATOM   11629 O  O    . PHE C  2 363 ? -20.754 8.933   16.617 1.000 39.455  ? 362 PHE CCC O    1 ? 
ATOM   11630 C  CB   . PHE C  2 363 ? -23.570 10.125  17.201 1.000 39.672  ? 362 PHE CCC CB   1 ? 
ATOM   11631 C  CG   . PHE C  2 363 ? -24.565 9.243   16.516 1.000 37.638  ? 362 PHE CCC CG   1 ? 
ATOM   11632 C  CD1  . PHE C  2 363 ? -25.722 8.873   17.183 1.000 35.799  ? 362 PHE CCC CD1  1 ? 
ATOM   11633 C  CD2  . PHE C  2 363 ? -24.310 8.713   15.262 1.000 33.664  ? 362 PHE CCC CD2  1 ? 
ATOM   11634 C  CE1  . PHE C  2 363 ? -26.625 8.012   16.596 1.000 32.846  ? 362 PHE CCC CE1  1 ? 
ATOM   11635 C  CE2  . PHE C  2 363 ? -25.222 7.848   14.688 1.000 36.271  ? 362 PHE CCC CE2  1 ? 
ATOM   11636 C  CZ   . PHE C  2 363 ? -26.375 7.506   15.350 1.000 37.068  ? 362 PHE CCC CZ   1 ? 
ATOM   11637 H  H    . PHE C  2 363 ? -21.545 11.046  18.401 1.000 38.218  ? 362 PHE CCC H    1 c 
ATOM   11638 H  HA   . PHE C  2 363 ? -23.090 8.771   18.695 1.000 38.411  ? 362 PHE CCC HA   1 c 
ATOM   11639 H  HB2  . PHE C  2 363 ? -24.047 10.762  17.771 1.000 38.683  ? 362 PHE CCC HB2  1 c 
ATOM   11640 H  HB3  . PHE C  2 363 ? -23.069 10.632  16.529 1.000 38.685  ? 362 PHE CCC HB3  1 c 
ATOM   11641 H  HD1  . PHE C  2 363 ? -25.892 9.214   18.046 1.000 35.535  ? 362 PHE CCC HD1  1 c 
ATOM   11642 H  HD2  . PHE C  2 363 ? -23.514 8.937   14.807 1.000 35.226  ? 362 PHE CCC HD2  1 c 
ATOM   11643 H  HE1  . PHE C  2 363 ? -27.420 7.782   17.049 1.000 34.621  ? 362 PHE CCC HE1  1 c 
ATOM   11644 H  HE2  . PHE C  2 363 ? -25.058 7.503   13.825 1.000 35.825  ? 362 PHE CCC HE2  1 c 
ATOM   11645 H  HZ   . PHE C  2 363 ? -27.001 6.929   14.941 1.000 35.845  ? 362 PHE CCC HZ   1 c 
ATOM   11646 N  N    . PRO C  2 364 ? -22.025 7.144   16.976 1.000 37.363  ? 363 PRO CCC N    1 ? 
ATOM   11647 C  CA   . PRO C  2 364 ? -23.054 6.425   17.733 1.000 38.384  ? 363 PRO CCC CA   1 ? 
ATOM   11648 C  C    . PRO C  2 364 ? -22.519 5.963   19.099 1.000 37.170  ? 363 PRO CCC C    1 ? 
ATOM   11649 O  O    . PRO C  2 364 ? -21.321 6.058   19.340 1.000 36.776  ? 363 PRO CCC O    1 ? 
ATOM   11650 C  CB   . PRO C  2 364 ? -23.394 5.225   16.841 1.000 38.716  ? 363 PRO CCC CB   1 ? 
ATOM   11651 C  CG   . PRO C  2 364 ? -22.138 4.985   16.020 1.000 40.542  ? 363 PRO CCC CG   1 ? 
ATOM   11652 C  CD   . PRO C  2 364 ? -21.371 6.292   15.983 1.000 39.891  ? 363 PRO CCC CD   1 ? 
ATOM   11653 H  HA   . PRO C  2 364 ? -23.855 6.992   17.847 1.000 38.013  ? 363 PRO CCC HA   1 c 
ATOM   11654 H  HB2  . PRO C  2 364 ? -23.611 4.436   17.382 1.000 39.055  ? 363 PRO CCC HB2  1 c 
ATOM   11655 H  HB3  . PRO C  2 364 ? -24.156 5.427   16.258 1.000 39.058  ? 363 PRO CCC HB3  1 c 
ATOM   11656 H  HG2  . PRO C  2 364 ? -21.593 4.283   16.430 1.000 39.952  ? 363 PRO CCC HG2  1 c 
ATOM   11657 H  HG3  . PRO C  2 364 ? -22.374 4.703   15.113 1.000 39.952  ? 363 PRO CCC HG3  1 c 
ATOM   11658 H  HD2  . PRO C  2 364 ? -20.434 6.151   16.213 1.000 39.431  ? 363 PRO CCC HD2  1 c 
ATOM   11659 H  HD3  . PRO C  2 364 ? -21.418 6.697   15.097 1.000 39.431  ? 363 PRO CCC HD3  1 c 
ATOM   11660 N  N    . GLY C  2 365 ? -23.401 5.467   19.961 1.000 37.262  ? 364 GLY CCC N    1 ? 
ATOM   11661 C  CA   . GLY C  2 365 ? -23.077 5.206   21.385 1.000 36.498  ? 364 GLY CCC CA   1 ? 
ATOM   11662 C  C    . GLY C  2 365 ? -21.943 4.205   21.551 1.000 35.138  ? 364 GLY CCC C    1 ? 
ATOM   11663 O  O    . GLY C  2 365 ? -21.947 3.177   20.831 1.000 38.473  ? 364 GLY CCC O    1 ? 
ATOM   11664 H  H    . GLY C  2 365 ? -24.256 5.260   19.721 1.000 37.062  ? 364 GLY CCC H    1 c 
ATOM   11665 H  HA2  . GLY C  2 365 ? -22.824 6.060   21.815 1.000 36.360  ? 364 GLY CCC HA2  1 c 
ATOM   11666 H  HA3  . GLY C  2 365 ? -23.886 4.862   21.840 1.000 36.352  ? 364 GLY CCC HA3  1 c 
ATOM   11667 N  N    . GLY C  2 366 ? -20.998 4.490   22.455 1.000 35.671  ? 365 GLY CCC N    1 ? 
ATOM   11668 C  CA   . GLY C  2 366 ? -19.979 3.519   22.902 1.000 39.591  ? 365 GLY CCC CA   1 ? 
ATOM   11669 C  C    . GLY C  2 366 ? -20.589 2.169   23.275 1.000 37.621  ? 365 GLY CCC C    1 ? 
ATOM   11670 O  O    . GLY C  2 366 ? -19.986 1.139   22.949 1.000 38.991  ? 365 GLY CCC O    1 ? 
ATOM   11671 H  H    . GLY C  2 366 ? -20.932 5.309   22.848 1.000 36.428  ? 365 GLY CCC H    1 c 
ATOM   11672 H  HA2  . GLY C  2 366 ? -19.318 3.391   22.176 1.000 38.178  ? 365 GLY CCC HA2  1 c 
ATOM   11673 H  HA3  . GLY C  2 366 ? -19.505 3.891   23.686 1.000 38.203  ? 365 GLY CCC HA3  1 c 
ATOM   11674 N  N    . SER C  2 367 ? -21.776 2.160   23.888 1.000 36.167  ? 366 SER CCC N    1 ? 
ATOM   11675 C  CA   . SER C  2 367 ? -22.400 0.962   24.493 1.000 37.185  ? 366 SER CCC CA   1 ? 
ATOM   11676 C  C    . SER C  2 367 ? -22.789 -0.052  23.415 1.000 41.069  ? 366 SER CCC C    1 ? 
ATOM   11677 O  O    . SER C  2 367 ? -23.035 -1.227  23.783 1.000 40.086  ? 366 SER CCC O    1 ? 
ATOM   11678 C  CB   . SER C  2 367 ? -23.583 1.350   25.351 1.000 40.693  ? 366 SER CCC CB   1 ? 
ATOM   11679 O  OG   . SER C  2 367 ? -24.712 1.754   24.582 1.000 40.527  ? 366 SER CCC OG   1 ? 
ATOM   11680 H  H    . SER C  2 367 ? -22.291 2.905   23.989 1.000 36.755  ? 366 SER CCC H    1 c 
ATOM   11681 H  HA   . SER C  2 367 ? -21.721 0.534   25.080 1.000 38.358  ? 366 SER CCC HA   1 c 
ATOM   11682 H  HB2  . SER C  2 367 ? -23.835 0.583   25.914 1.000 39.799  ? 366 SER CCC HB2  1 c 
ATOM   11683 H  HB3  . SER C  2 367 ? -23.319 2.086   25.948 1.000 39.793  ? 366 SER CCC HB3  1 c 
ATOM   11684 H  HG   . SER C  2 367 ? -25.339 1.939   25.120 0.000 39.720  ? 366 SER CCC HG   1 c 
ATOM   11685 N  N    . ILE C  2 368 ? -22.915 0.357   22.145 1.000 37.256  ? 367 ILE CCC N    1 ? 
ATOM   11686 C  CA   . ILE C  2 368 ? -23.314 -0.612  21.083 1.000 36.648  ? 367 ILE CCC CA   1 ? 
ATOM   11687 C  C    . ILE C  2 368 ? -22.240 -0.687  19.977 1.000 34.540  ? 367 ILE CCC C    1 ? 
ATOM   11688 O  O    . ILE C  2 368 ? -22.487 -1.348  18.973 1.000 38.517  ? 367 ILE CCC O    1 ? 
ATOM   11689 C  CB   . ILE C  2 368 ? -24.746 -0.324  20.573 1.000 38.757  ? 367 ILE CCC CB   1 ? 
ATOM   11690 C  CG1  . ILE C  2 368 ? -24.965 1.146   20.180 1.000 37.374  ? 367 ILE CCC CG1  1 ? 
ATOM   11691 C  CG2  . ILE C  2 368 ? -25.777 -0.809  21.583 1.000 38.636  ? 367 ILE CCC CG2  1 ? 
ATOM   11692 C  CD1  . ILE C  2 368 ? -24.107 1.586   19.011 1.000 35.933  ? 367 ILE CCC CD1  1 ? 
ATOM   11693 H  H    . ILE C  2 368 ? -22.785 1.212   21.863 1.000 37.974  ? 367 ILE CCC H    1 c 
ATOM   11694 H  HA   . ILE C  2 368 ? -23.343 -1.491  21.499 1.000 36.763  ? 367 ILE CCC HA   1 c 
ATOM   11695 H  HB   . ILE C  2 368 ? -24.871 -0.861  19.753 1.000 38.059  ? 367 ILE CCC HB   1 c 
ATOM   11696 H  HG12 . ILE C  2 368 ? -25.909 1.271   19.944 1.000 37.348  ? 367 ILE CCC HG12 1 c 
ATOM   11697 H  HG13 . ILE C  2 368 ? -24.770 1.717   20.953 1.000 37.349  ? 367 ILE CCC HG13 1 c 
ATOM   11698 H  HG21 . ILE C  2 368 ? -25.694 -1.771  21.699 1.000 38.668  ? 367 ILE CCC HG21 1 c 
ATOM   11699 H  HG22 . ILE C  2 368 ? -26.671 -0.598  21.263 1.000 38.672  ? 367 ILE CCC HG22 1 c 
ATOM   11700 H  HG23 . ILE C  2 368 ? -25.628 -0.368  22.438 1.000 38.672  ? 367 ILE CCC HG23 1 c 
ATOM   11701 H  HD11 . ILE C  2 368 ? -23.195 1.731   19.312 1.000 36.387  ? 367 ILE CCC HD11 1 c 
ATOM   11702 H  HD12 . ILE C  2 368 ? -24.460 2.414   18.642 1.000 36.376  ? 367 ILE CCC HD12 1 c 
ATOM   11703 H  HD13 . ILE C  2 368 ? -24.114 0.897   18.324 1.000 36.387  ? 367 ILE CCC HD13 1 c 
ATOM   11704 N  N    . THR C  2 369 ? -21.086 -0.036  20.140 1.000 40.763  ? 368 THR CCC N    1 ? 
ATOM   11705 C  CA   . THR C  2 369 ? -19.908 -0.157  19.236 1.000 39.746  ? 368 THR CCC CA   1 ? 
ATOM   11706 C  C    . THR C  2 369 ? -18.794 -0.935  19.974 1.000 43.225  ? 368 THR CCC C    1 ? 
ATOM   11707 O  O    . THR C  2 369 ? -18.659 -2.156  19.756 1.000 44.178  ? 368 THR CCC O    1 ? 
ATOM   11708 C  CB   . THR C  2 369 ? -19.438 1.213   18.730 1.000 39.950  ? 368 THR CCC CB   1 ? 
ATOM   11709 O  OG1  . THR C  2 369 ? -19.306 2.127   19.809 1.000 39.437  ? 368 THR CCC OG1  1 ? 
ATOM   11710 C  CG2  . THR C  2 369 ? -20.355 1.834   17.697 1.000 42.519  ? 368 THR CCC CG2  1 ? 
ATOM   11711 H  H    . THR C  2 369 ? -20.931 0.537   20.829 1.000 38.961  ? 368 THR CCC H    1 c 
ATOM   11712 H  HA   . THR C  2 369 ? -20.183 -0.690  18.455 1.000 40.603  ? 368 THR CCC HA   1 c 
ATOM   11713 H  HB   . THR C  2 369 ? -18.549 1.091   18.318 1.000 40.293  ? 368 THR CCC HB   1 c 
ATOM   11714 H  HG1  . THR C  2 369 ? -19.060 2.885   19.517 0.000 40.280  ? 368 THR CCC HG1  1 c 
ATOM   11715 H  HG21 . THR C  2 369 ? -20.432 1.239   16.930 1.000 41.706  ? 368 THR CCC HG21 1 c 
ATOM   11716 H  HG22 . THR C  2 369 ? -19.988 2.689   17.408 1.000 41.706  ? 368 THR CCC HG22 1 c 
ATOM   11717 H  HG23 . THR C  2 369 ? -21.236 1.976   18.087 1.000 41.695  ? 368 THR CCC HG23 1 c 
ATOM   11718 N  N    . GLY C  2 370 ? -18.050 -0.242  20.826 1.000 43.690  ? 369 GLY CCC N    1 ? 
ATOM   11719 C  CA   . GLY C  2 370 ? -16.970 -0.799  21.650 1.000 44.947  ? 369 GLY CCC CA   1 ? 
ATOM   11720 C  C    . GLY C  2 370 ? -15.881 0.218   21.888 1.000 43.531  ? 369 GLY CCC C    1 ? 
ATOM   11721 O  O    . GLY C  2 370 ? -16.141 1.430   21.767 1.000 41.317  ? 369 GLY CCC O    1 ? 
ATOM   11722 H  H    . GLY C  2 370 ? -18.182 0.649   20.959 1.000 43.851  ? 369 GLY CCC H    1 c 
ATOM   11723 H  HA2  . GLY C  2 370 ? -17.343 -1.093  22.519 1.000 44.313  ? 369 GLY CCC HA2  1 c 
ATOM   11724 H  HA3  . GLY C  2 370 ? -16.589 -1.586  21.193 1.000 44.314  ? 369 GLY CCC HA3  1 c 
ATOM   11725 N  N    . ALA C  2 371 ? -14.688 -0.251  22.259 1.000 47.735  ? 370 ALA CCC N    1 ? 
ATOM   11726 C  CA   . ALA C  2 371 ? -13.540 0.614   22.616 1.000 53.509  ? 370 ALA CCC CA   1 ? 
ATOM   11727 C  C    . ALA C  2 371 ? -12.258 -0.054  22.119 1.000 55.735  ? 370 ALA CCC C    1 ? 
ATOM   11728 O  O    . ALA C  2 371 ? -12.133 -1.274  22.231 1.000 50.541  ? 370 ALA CCC O    1 ? 
ATOM   11729 C  CB   . ALA C  2 371 ? -13.535 0.867   24.106 1.000 54.172  ? 370 ALA CCC CB   1 ? 
ATOM   11730 H  H    . ALA C  2 371 ? -14.493 -1.139  22.325 1.000 47.994  ? 370 ALA CCC H    1 c 
ATOM   11731 H  HA   . ALA C  2 371 ? -13.649 1.473   22.156 1.000 52.893  ? 370 ALA CCC HA   1 c 
ATOM   11732 H  HB1  . ALA C  2 371 ? -12.817 1.483   24.328 1.000 53.966  ? 370 ALA CCC HB1  1 c 
ATOM   11733 H  HB2  . ALA C  2 371 ? -14.386 1.252   24.374 1.000 53.967  ? 370 ALA CCC HB2  1 c 
ATOM   11734 H  HB3  . ALA C  2 371 ? -13.398 0.028   24.577 1.000 53.966  ? 370 ALA CCC HB3  1 c 
ATOM   11735 N  N    . PRO C  2 372 ? -11.336 0.685   21.454 1.000 59.038  ? 371 PRO CCC N    1 ? 
ATOM   11736 C  CA   . PRO C  2 372 ? -11.598 2.041   20.955 1.000 62.745  ? 371 PRO CCC CA   1 ? 
ATOM   11737 C  C    . PRO C  2 372 ? -12.741 2.050   19.923 1.000 54.453  ? 371 PRO CCC C    1 ? 
ATOM   11738 O  O    . PRO C  2 372 ? -12.937 1.048   19.201 1.000 51.282  ? 371 PRO CCC O    1 ? 
ATOM   11739 C  CB   . PRO C  2 372 ? -10.282 2.479   20.289 1.000 60.801  ? 371 PRO CCC CB   1 ? 
ATOM   11740 C  CG   . PRO C  2 372 ? -9.243  1.535   20.870 1.000 58.970  ? 371 PRO CCC CG   1 ? 
ATOM   11741 C  CD   . PRO C  2 372 ? -9.982  0.231   21.105 1.000 61.310  ? 371 PRO CCC CD   1 ? 
ATOM   11742 H  HA   . PRO C  2 372 ? -11.806 2.644   21.712 1.000 59.965  ? 371 PRO CCC HA   1 c 
ATOM   11743 H  HB2  . PRO C  2 372 ? -10.331 2.386   19.313 1.000 60.800  ? 371 PRO CCC HB2  1 c 
ATOM   11744 H  HB3  . PRO C  2 372 ? -10.070 3.411   20.509 1.000 60.811  ? 371 PRO CCC HB3  1 c 
ATOM   11745 H  HG2  . PRO C  2 372 ? -8.502  1.405   20.243 1.000 59.943  ? 371 PRO CCC HG2  1 c 
ATOM   11746 H  HG3  . PRO C  2 372 ? -8.886  1.887   21.711 1.000 59.943  ? 371 PRO CCC HG3  1 c 
ATOM   11747 H  HD2  . PRO C  2 372 ? -9.993  -0.318  20.299 1.000 60.248  ? 371 PRO CCC HD2  1 c 
ATOM   11748 H  HD3  . PRO C  2 372 ? -9.581  -0.278  21.834 1.000 60.220  ? 371 PRO CCC HD3  1 c 
ATOM   11749 N  N    . LYS C  2 373 ? -13.479 3.162   19.854 1.000 51.357  ? 372 LYS CCC N    1 ? 
ATOM   11750 C  CA   . LYS C  2 373 ? -14.775 3.178   19.116 1.000 49.994  ? 372 LYS CCC CA   1 ? 
ATOM   11751 C  C    . LYS C  2 373 ? -14.507 2.994   17.617 1.000 41.499  ? 372 LYS CCC C    1 ? 
ATOM   11752 O  O    . LYS C  2 373 ? -15.202 2.172   17.000 1.000 45.111  ? 372 LYS CCC O    1 ? 
ATOM   11753 C  CB   . LYS C  2 373 ? -15.581 4.449   19.383 1.000 50.185  ? 372 LYS CCC CB   1 ? 
ATOM   11754 C  CG   . LYS C  2 373 ? -16.908 4.498   18.640 1.000 54.567  ? 372 LYS CCC CG   1 ? 
ATOM   11755 C  CD   . LYS C  2 373 ? -17.614 5.825   18.740 1.000 54.046  ? 372 LYS CCC CD   1 ? 
ATOM   11756 C  CE   . LYS C  2 373 ? -17.995 6.181   20.159 1.000 57.376  ? 372 LYS CCC CE   1 ? 
ATOM   11757 N  NZ   . LYS C  2 373 ? -18.868 7.380   20.183 1.000 60.538  ? 372 LYS CCC NZ   1 ? 
ATOM   11758 H  H    . LYS C  2 373 ? -13.242 3.952   20.240 1.000 51.736  ? 372 LYS CCC H    1 c 
ATOM   11759 H  HA   . LYS C  2 373 ? -15.305 2.409   19.427 1.000 48.518  ? 372 LYS CCC HA   1 c 
ATOM   11760 H  HB2  . LYS C  2 373 ? -15.754 4.514   20.345 1.000 51.162  ? 372 LYS CCC HB2  1 c 
ATOM   11761 H  HB3  . LYS C  2 373 ? -15.042 5.225   19.119 1.000 51.143  ? 372 LYS CCC HB3  1 c 
ATOM   11762 H  HG2  . LYS C  2 373 ? -16.749 4.298   17.693 1.000 53.333  ? 372 LYS CCC HG2  1 c 
ATOM   11763 H  HG3  . LYS C  2 373 ? -17.494 3.799   18.998 1.000 53.342  ? 372 LYS CCC HG3  1 c 
ATOM   11764 H  HD2  . LYS C  2 373 ? -17.029 6.527   18.383 1.000 54.935  ? 372 LYS CCC HD2  1 c 
ATOM   11765 H  HD3  . LYS C  2 373 ? -18.426 5.798   18.190 1.000 54.935  ? 372 LYS CCC HD3  1 c 
ATOM   11766 H  HE2  . LYS C  2 373 ? -18.467 5.433   20.572 1.000 57.288  ? 372 LYS CCC HE2  1 c 
ATOM   11767 H  HE3  . LYS C  2 373 ? -17.191 6.361   20.682 1.000 57.265  ? 372 LYS CCC HE3  1 c 
ATOM   11768 H  HZ1  . LYS C  2 373 ? -18.438 8.081   19.800 1.000 59.546  ? 372 LYS CCC HZ1  1 c 
ATOM   11769 H  HZ2  . LYS C  2 373 ? -19.077 7.592   21.040 1.000 59.546  ? 372 LYS CCC HZ2  1 c 
ATOM   11770 H  HZ3  . LYS C  2 373 ? -19.632 7.214   19.724 1.000 59.546  ? 372 LYS CCC HZ3  1 c 
ATOM   11771 N  N    . VAL C  2 374 ? -13.554 3.726   17.040 1.000 47.669  ? 373 VAL CCC N    1 ? 
ATOM   11772 C  CA   . VAL C  2 374 ? -13.336 3.673   15.562 1.000 49.982  ? 373 VAL CCC CA   1 ? 
ATOM   11773 C  C    . VAL C  2 374 ? -12.917 2.247   15.152 1.000 46.288  ? 373 VAL CCC C    1 ? 
ATOM   11774 O  O    . VAL C  2 374 ? -13.541 1.678   14.219 1.000 45.771  ? 373 VAL CCC O    1 ? 
ATOM   11775 C  CB   . VAL C  2 374 ? -12.351 4.759   15.114 1.000 52.183  ? 373 VAL CCC CB   1 ? 
ATOM   11776 C  CG1  . VAL C  2 374 ? -12.003 4.625   13.639 1.000 54.718  ? 373 VAL CCC CG1  1 ? 
ATOM   11777 C  CG2  . VAL C  2 374 ? -12.914 6.142   15.417 1.000 49.677  ? 373 VAL CCC CG2  1 ? 
ATOM   11778 H  H    . VAL C  2 374 ? -12.989 4.277   17.495 1.000 46.705  ? 373 VAL CCC H    1 c 
ATOM   11779 H  HA   . VAL C  2 374 ? -14.192 3.860   15.136 1.000 49.189  ? 373 VAL CCC HA   1 c 
ATOM   11780 H  HB   . VAL C  2 374 ? -11.519 4.645   15.637 1.000 51.727  ? 373 VAL CCC HB   1 c 
ATOM   11781 H  HG11 . VAL C  2 374 ? -11.458 3.830   13.503 1.000 53.907  ? 373 VAL CCC HG11 1 c 
ATOM   11782 H  HG12 . VAL C  2 374 ? -11.506 5.409   13.349 1.000 53.911  ? 373 VAL CCC HG12 1 c 
ATOM   11783 H  HG13 . VAL C  2 374 ? -12.821 4.549   13.118 1.000 53.918  ? 373 VAL CCC HG13 1 c 
ATOM   11784 H  HG21 . VAL C  2 374 ? -13.855 6.167   15.178 1.000 50.480  ? 373 VAL CCC HG21 1 c 
ATOM   11785 H  HG22 . VAL C  2 374 ? -12.430 6.812   14.902 1.000 50.458  ? 373 VAL CCC HG22 1 c 
ATOM   11786 H  HG23 . VAL C  2 374 ? -12.818 6.333   16.365 1.000 50.432  ? 373 VAL CCC HG23 1 c 
ATOM   11787 N  N    . ARG C  2 375 ? -11.978 1.633   15.867 1.000 51.697  ? 374 ARG CCC N    1 ? 
ATOM   11788 C  CA   . ARG C  2 375 ? -11.565 0.230   15.576 1.000 52.771  ? 374 ARG CCC CA   1 ? 
ATOM   11789 C  C    . ARG C  2 375 ? -12.765 -0.708  15.760 1.000 49.778  ? 374 ARG CCC C    1 ? 
ATOM   11790 O  O    . ARG C  2 375 ? -12.949 -1.599  14.937 1.000 46.909  ? 374 ARG CCC O    1 ? 
ATOM   11791 C  CB   . ARG C  2 375 ? -10.349 -0.170  16.426 1.000 57.936  ? 374 ARG CCC CB   1 ? 
ATOM   11792 C  CG   . ARG C  2 375 ? -9.730  -1.507  16.025 1.000 61.141  ? 374 ARG CCC CG   1 ? 
ATOM   11793 C  CD   . ARG C  2 375 ? -9.149  -1.589  14.617 1.000 62.038  ? 374 ARG CCC CD   1 ? 
ATOM   11794 N  NE   . ARG C  2 375 ? -8.902  -2.993  14.279 1.000 62.902  ? 374 ARG CCC NE   1 ? 
ATOM   11795 C  CZ   . ARG C  2 375 ? -9.200  -3.597  13.130 1.000 64.533  ? 374 ARG CCC CZ   1 ? 
ATOM   11796 N  NH1  . ARG C  2 375 ? -9.759  -2.929  12.136 1.000 65.983  ? 374 ARG CCC NH1  1 ? 
ATOM   11797 N  NH2  . ARG C  2 375 ? -8.974  -4.896  12.989 1.000 69.272  ? 374 ARG CCC NH2  1 ? 
ATOM   11798 H  H    . ARG C  2 375 ? -11.538 2.025   16.562 1.000 50.624  ? 374 ARG CCC H    1 c 
ATOM   11799 H  HA   . ARG C  2 375 ? -11.300 0.195   14.630 1.000 52.927  ? 374 ARG CCC HA   1 c 
ATOM   11800 H  HB2  . ARG C  2 375 ? -9.668  0.530   16.348 1.000 57.398  ? 374 ARG CCC HB2  1 c 
ATOM   11801 H  HB3  . ARG C  2 375 ? -10.626 -0.218  17.365 1.000 57.398  ? 374 ARG CCC HB3  1 c 
ATOM   11802 H  HG2  . ARG C  2 375 ? -9.014  -1.719  16.662 1.000 60.574  ? 374 ARG CCC HG2  1 c 
ATOM   11803 H  HG3  . ARG C  2 375 ? -10.412 -2.206  16.116 1.000 60.558  ? 374 ARG CCC HG3  1 c 
ATOM   11804 H  HD2  . ARG C  2 375 ? -9.778  -1.197  13.979 1.000 62.008  ? 374 ARG CCC HD2  1 c 
ATOM   11805 H  HD3  . ARG C  2 375 ? -8.309  -1.084  14.574 1.000 62.023  ? 374 ARG CCC HD3  1 c 
ATOM   11806 H  HE   . ARG C  2 375 ? -8.567  -3.493  14.907 1.000 63.363  ? 374 ARG CCC HE   1 c 
ATOM   11807 H  HH11 . ARG C  2 375 ? -9.929  -2.074  12.216 1.000 65.505  ? 374 ARG CCC HH11 1 c 
ATOM   11808 H  HH12 . ARG C  2 375 ? -9.945  -3.344  11.383 1.000 65.516  ? 374 ARG CCC HH12 1 c 
ATOM   11809 H  HH21 . ARG C  2 375 ? -8.605  -5.352  13.647 1.000 67.477  ? 374 ARG CCC HH21 1 c 
ATOM   11810 H  HH22 . ARG C  2 375 ? -9.160  -5.295  12.226 1.000 67.485  ? 374 ARG CCC HH22 1 c 
ATOM   11811 N  N    . ALA C  2 376 ? -13.591 -0.529  16.794 1.000 51.141  ? 375 ALA CCC N    1 ? 
ATOM   11812 C  CA   . ALA C  2 376 ? -14.760 -1.408  17.018 1.000 46.137  ? 375 ALA CCC CA   1 ? 
ATOM   11813 C  C    . ALA C  2 376 ? -15.679 -1.335  15.803 1.000 40.979  ? 375 ALA CCC C    1 ? 
ATOM   11814 O  O    . ALA C  2 376 ? -16.184 -2.390  15.325 1.000 39.193  ? 375 ALA CCC O    1 ? 
ATOM   11815 C  CB   . ALA C  2 376 ? -15.484 -1.015  18.278 1.000 50.836  ? 375 ALA CCC CB   1 ? 
ATOM   11816 H  H    . ALA C  2 376 ? -13.502 0.124   17.424 1.000 49.607  ? 375 ALA CCC H    1 c 
ATOM   11817 H  HA   . ALA C  2 376 ? -14.439 -2.336  17.113 1.000 46.856  ? 375 ALA CCC HA   1 c 
ATOM   11818 H  HB1  . ALA C  2 376 ? -16.228 -1.621  18.428 1.000 49.338  ? 375 ALA CCC HB1  1 c 
ATOM   11819 H  HB2  . ALA C  2 376 ? -14.873 -1.061  19.032 1.000 49.338  ? 375 ALA CCC HB2  1 c 
ATOM   11820 H  HB3  . ALA C  2 376 ? -15.821 -0.107  18.190 1.000 49.332  ? 375 ALA CCC HB3  1 c 
ATOM   11821 N  N    . MET C  2 377 ? -15.908 -0.124  15.308 1.000 43.947  ? 376 MET CCC N    1 ? 
ATOM   11822 C  CA   . MET C  2 377 ? -16.854 0.097   14.174 1.000 45.041  ? 376 MET CCC CA   1 ? 
ATOM   11823 C  C    . MET C  2 377 ? -16.274 -0.560  12.900 1.000 45.302  ? 376 MET CCC C    1 ? 
ATOM   11824 O  O    . MET C  2 377 ? -17.051 -1.187  12.135 1.000 37.738  ? 376 MET CCC O    1 ? 
ATOM   11825 C  CB   . MET C  2 377 ? -17.101 1.602   14.004 1.000 44.745  ? 376 MET CCC CB   1 ? 
ATOM   11826 C  CG   . MET C  2 377 ? -17.916 2.220   15.160 1.000 47.303  ? 376 MET CCC CG   1 ? 
ATOM   11827 S  SD   . MET C  2 377 ? -18.357 3.978   14.919 1.000 52.380  ? 376 MET CCC SD   1 ? 
ATOM   11828 C  CE   . MET C  2 377 ? -19.610 3.782   13.657 1.000 60.065  ? 376 MET CCC CE   1 ? 
ATOM   11829 H  H    . MET C  2 377 ? -15.515 0.632   15.629 1.000 43.512  ? 376 MET CCC H    1 c 
ATOM   11830 H  HA   . MET C  2 377 ? -17.704 -0.349  14.394 1.000 44.814  ? 376 MET CCC HA   1 c 
ATOM   11831 H  HB2  . MET C  2 377 ? -16.238 2.058   13.942 1.000 45.406  ? 376 MET CCC HB2  1 c 
ATOM   11832 H  HB3  . MET C  2 377 ? -17.578 1.748   13.164 1.000 45.431  ? 376 MET CCC HB3  1 c 
ATOM   11833 H  HG2  . MET C  2 377 ? -18.744 1.705   15.274 1.000 47.804  ? 376 MET CCC HG2  1 c 
ATOM   11834 H  HG3  . MET C  2 377 ? -17.402 2.139   15.991 1.000 47.813  ? 376 MET CCC HG3  1 c 
ATOM   11835 H  HE1  . MET C  2 377 ? -19.904 4.651   13.359 1.000 57.590  ? 376 MET CCC HE1  1 c 
ATOM   11836 H  HE2  . MET C  2 377 ? -19.243 3.293   12.912 1.000 57.610  ? 376 MET CCC HE2  1 c 
ATOM   11837 H  HE3  . MET C  2 377 ? -20.360 3.297   14.023 1.000 57.590  ? 376 MET CCC HE3  1 c 
ATOM   11838 N  N    . GLU C  2 378 ? -14.951 -0.489  12.695 1.000 49.172  ? 377 GLU CCC N    1 ? 
ATOM   11839 C  CA   . GLU C  2 378 ? -14.247 -1.163  11.561 1.000 47.490  ? 377 GLU CCC CA   1 ? 
ATOM   11840 C  C    . GLU C  2 378 ? -14.491 -2.669  11.651 1.000 46.288  ? 377 GLU CCC C    1 ? 
ATOM   11841 O  O    . GLU C  2 378 ? -14.881 -3.261  10.622 1.000 47.181  ? 377 GLU CCC O    1 ? 
ATOM   11842 C  CB   . GLU C  2 378 ? -12.752 -0.866  11.570 1.000 52.569  ? 377 GLU CCC CB   1 ? 
ATOM   11843 C  CG   . GLU C  2 378 ? -12.396 0.551   11.143 1.000 52.351  ? 377 GLU CCC CG   1 ? 
ATOM   11844 C  CD   . GLU C  2 378 ? -10.942 0.918   11.393 1.000 56.671  ? 377 GLU CCC CD   1 ? 
ATOM   11845 O  OE1  . GLU C  2 378 ? -10.188 0.063   11.901 1.000 63.396  ? 377 GLU CCC OE1  1 ? 
ATOM   11846 O  OE2  . GLU C  2 378 ? -10.552 2.053   11.074 1.000 58.447  ? 377 GLU CCC OE2  1 ? 
ATOM   11847 H  H    . GLU C  2 378 ? -14.397 -0.011  13.238 1.000 47.850  ? 377 GLU CCC H    1 c 
ATOM   11848 H  HA   . GLU C  2 378 ? -14.632 -0.831  10.717 1.000 48.500  ? 377 GLU CCC HA   1 c 
ATOM   11849 H  HB2  . GLU C  2 378 ? -12.410 -1.020  12.474 1.000 51.279  ? 377 GLU CCC HB2  1 c 
ATOM   11850 H  HB3  . GLU C  2 378 ? -12.304 -1.499  10.969 1.000 51.266  ? 377 GLU CCC HB3  1 c 
ATOM   11851 H  HG2  . GLU C  2 378 ? -12.583 0.653   10.187 1.000 53.416  ? 377 GLU CCC HG2  1 c 
ATOM   11852 H  HG3  . GLU C  2 378 ? -12.966 1.184   11.628 1.000 53.380  ? 377 GLU CCC HG3  1 c 
ATOM   11853 N  N    . ILE C  2 379 ? -14.345 -3.252  12.848 1.000 49.979  ? 378 ILE CCC N    1 ? 
ATOM   11854 C  CA   . ILE C  2 379 ? -14.550 -4.714  13.079 1.000 50.945  ? 378 ILE CCC CA   1 ? 
ATOM   11855 C  C    . ILE C  2 379 ? -16.006 -5.064  12.744 1.000 47.126  ? 378 ILE CCC C    1 ? 
ATOM   11856 O  O    . ILE C  2 379 ? -16.263 -6.089  12.078 1.000 50.476  ? 378 ILE CCC O    1 ? 
ATOM   11857 C  CB   . ILE C  2 379 ? -14.230 -5.142  14.536 1.000 57.114  ? 378 ILE CCC CB   1 ? 
ATOM   11858 C  CG1  . ILE C  2 379 ? -12.908 -4.618  15.104 1.000 64.979  ? 378 ILE CCC CG1  1 ? 
ATOM   11859 C  CG2  . ILE C  2 379 ? -14.338 -6.650  14.669 1.000 50.860  ? 378 ILE CCC CG2  1 ? 
ATOM   11860 C  CD1  . ILE C  2 379 ? -11.732 -4.855  14.243 1.000 69.485  ? 378 ILE CCC CD1  1 ? 
ATOM   11861 H  H    . ILE C  2 379 ? -14.125 -2.786  13.598 1.000 49.395  ? 378 ILE CCC H    1 c 
ATOM   11862 H  HA   . ILE C  2 379 ? -13.965 -5.207  12.476 1.000 51.138  ? 378 ILE CCC HA   1 c 
ATOM   11863 H  HB   . ILE C  2 379 ? -14.945 -4.758  15.101 1.000 55.972  ? 378 ILE CCC HB   1 c 
ATOM   11864 H  HG12 . ILE C  2 379 ? -12.993 -3.658  15.263 1.000 63.923  ? 378 ILE CCC HG12 1 c 
ATOM   11865 H  HG13 . ILE C  2 379 ? -12.750 -5.049  15.971 1.000 63.984  ? 378 ILE CCC HG13 1 c 
ATOM   11866 H  HG21 . ILE C  2 379 ? -15.264 -6.925  14.553 1.000 52.705  ? 378 ILE CCC HG21 1 c 
ATOM   11867 H  HG22 . ILE C  2 379 ? -14.031 -6.922  15.552 1.000 52.733  ? 378 ILE CCC HG22 1 c 
ATOM   11868 H  HG23 . ILE C  2 379 ? -13.787 -7.078  13.991 1.000 52.713  ? 378 ILE CCC HG23 1 c 
ATOM   11869 H  HD11 . ILE C  2 379 ? -11.734 -5.777  13.933 1.000 68.015  ? 378 ILE CCC HD11 1 c 
ATOM   11870 H  HD12 . ILE C  2 379 ? -10.922 -4.689  14.754 1.000 68.030  ? 378 ILE CCC HD12 1 c 
ATOM   11871 H  HD13 . ILE C  2 379 ? -11.764 -4.256  13.478 1.000 68.010  ? 378 ILE CCC HD13 1 c 
ATOM   11872 N  N    . ILE C  2 380 ? -16.958 -4.277  13.251 1.000 48.694  ? 379 ILE CCC N    1 ? 
ATOM   11873 C  CA   . ILE C  2 380 ? -18.420 -4.525  13.056 1.000 46.910  ? 379 ILE CCC CA   1 ? 
ATOM   11874 C  C    . ILE C  2 380 ? -18.742 -4.493  11.555 1.000 44.799  ? 379 ILE CCC C    1 ? 
ATOM   11875 O  O    . ILE C  2 380 ? -19.487 -5.375  11.100 1.000 46.707  ? 379 ILE CCC O    1 ? 
ATOM   11876 C  CB   . ILE C  2 380 ? -19.265 -3.502  13.856 1.000 51.263  ? 379 ILE CCC CB   1 ? 
ATOM   11877 C  CG1  . ILE C  2 380 ? -19.217 -3.767  15.367 1.000 47.406  ? 379 ILE CCC CG1  1 ? 
ATOM   11878 C  CG2  . ILE C  2 380 ? -20.689 -3.460  13.343 1.000 46.154  ? 379 ILE CCC CG2  1 ? 
ATOM   11879 C  CD1  . ILE C  2 380 ? -19.471 -2.532  16.209 1.000 48.454  ? 379 ILE CCC CD1  1 ? 
ATOM   11880 H  H    . ILE C  2 380 ? -16.773 -3.542  13.755 1.000 47.913  ? 379 ILE CCC H    1 c 
ATOM   11881 H  HA   . ILE C  2 380 ? -18.624 -5.416  13.393 1.000 47.628  ? 379 ILE CCC HA   1 c 
ATOM   11882 H  HB   . ILE C  2 380 ? -18.870 -2.609  13.702 1.000 48.673  ? 379 ILE CCC HB   1 c 
ATOM   11883 H  HG12 . ILE C  2 380 ? -19.888 -4.445  15.588 1.000 48.537  ? 379 ILE CCC HG12 1 c 
ATOM   11884 H  HG13 . ILE C  2 380 ? -18.334 -4.129  15.596 1.000 48.533  ? 379 ILE CCC HG13 1 c 
ATOM   11885 H  HG21 . ILE C  2 380 ? -20.722 -2.963  12.507 1.000 47.669  ? 379 ILE CCC HG21 1 c 
ATOM   11886 H  HG22 . ILE C  2 380 ? -21.259 -3.023  13.999 1.000 47.675  ? 379 ILE CCC HG22 1 c 
ATOM   11887 H  HG23 . ILE C  2 380 ? -21.008 -4.366  13.193 1.000 47.686  ? 379 ILE CCC HG23 1 c 
ATOM   11888 H  HD11 . ILE C  2 380 ? -18.801 -1.856  16.007 1.000 48.129  ? 379 ILE CCC HD11 1 c 
ATOM   11889 H  HD12 . ILE C  2 380 ? -19.420 -2.766  17.152 1.000 48.129  ? 379 ILE CCC HD12 1 c 
ATOM   11890 H  HD13 . ILE C  2 380 ? -20.356 -2.179  16.012 1.000 48.128  ? 379 ILE CCC HD13 1 c 
ATOM   11891 N  N    . ASP C  2 381 ? -18.241 -3.500  10.819 1.000 48.853  ? 380 ASP CCC N    1 ? 
ATOM   11892 C  CA   . ASP C  2 381 ? -18.425 -3.428  9.346  1.000 53.904  ? 380 ASP CCC CA   1 ? 
ATOM   11893 C  C    . ASP C  2 381 ? -17.817 -4.674  8.657  1.000 57.869  ? 380 ASP CCC C    1 ? 
ATOM   11894 O  O    . ASP C  2 381 ? -18.413 -5.186  7.670  1.000 54.574  ? 380 ASP CCC O    1 ? 
ATOM   11895 C  CB   . ASP C  2 381 ? -17.822 -2.135  8.805  1.000 55.980  ? 380 ASP CCC CB   1 ? 
ATOM   11896 C  CG   . ASP C  2 381 ? -17.948 -2.023  7.298  1.000 62.103  ? 380 ASP CCC CG   1 ? 
ATOM   11897 O  OD1  . ASP C  2 381 ? -19.100 -1.934  6.817  1.000 66.058  ? 380 ASP CCC OD1  1 ? 
ATOM   11898 O  OD2  . ASP C  2 381 ? -16.903 -2.052  6.626  1.000 64.097  ? 380 ASP CCC OD2  1 ? 
ATOM   11899 H  H    . ASP C  2 381 ? -17.763 -2.811  11.174 1.000 49.004  ? 380 ASP CCC H    1 c 
ATOM   11900 H  HA   . ASP C  2 381 ? -19.394 -3.414  9.160  1.000 54.010  ? 380 ASP CCC HA   1 c 
ATOM   11901 H  HB2  . ASP C  2 381 ? -18.277 -1.370  9.214  1.000 56.861  ? 380 ASP CCC HB2  1 c 
ATOM   11902 H  HB3  . ASP C  2 381 ? -16.874 -2.094  9.046  1.000 56.873  ? 380 ASP CCC HB3  1 c 
ATOM   11903 N  N    . GLU C  2 382 ? -16.667 -5.153  9.141  1.000 61.231  ? 381 GLU CCC N    1 ? 
ATOM   11904 C  CA   . GLU C  2 382 ? -15.931 -6.298  8.533  1.000 61.255  ? 381 GLU CCC CA   1 ? 
ATOM   11905 C  C    . GLU C  2 382 ? -16.750 -7.578  8.691  1.000 55.368  ? 381 GLU CCC C    1 ? 
ATOM   11906 O  O    . GLU C  2 382 ? -16.862 -8.328  7.718  1.000 53.901  ? 381 GLU CCC O    1 ? 
ATOM   11907 C  CB   . GLU C  2 382 ? -14.548 -6.435  9.165  1.000 64.122  ? 381 GLU CCC CB   1 ? 
ATOM   11908 C  CG   . GLU C  2 382 ? -13.606 -7.319  8.372  1.000 68.888  ? 381 GLU CCC CG   1 ? 
ATOM   11909 C  CD   . GLU C  2 382 ? -12.383 -7.759  9.158  1.000 66.730  ? 381 GLU CCC CD   1 ? 
ATOM   11910 O  OE1  . GLU C  2 382 ? -11.663 -6.881  9.664  1.000 67.914  ? 381 GLU CCC OE1  1 ? 
ATOM   11911 O  OE2  . GLU C  2 382 ? -12.180 -8.981  9.304  1.000 74.679  ? 381 GLU CCC OE2  1 ? 
ATOM   11912 H  H    . GLU C  2 382 ? -16.261 -4.802  9.876  1.000 60.390  ? 381 GLU CCC H    1 c 
ATOM   11913 H  HA   . GLU C  2 382 ? -15.820 -6.115  7.571  1.000 60.593  ? 381 GLU CCC HA   1 c 
ATOM   11914 H  HB2  . GLU C  2 382 ? -14.151 -5.543  9.249  1.000 64.496  ? 381 GLU CCC HB2  1 c 
ATOM   11915 H  HB3  . GLU C  2 382 ? -14.650 -6.806  10.066 1.000 64.470  ? 381 GLU CCC HB3  1 c 
ATOM   11916 H  HG2  . GLU C  2 382 ? -14.090 -8.118  8.072  1.000 67.223  ? 381 GLU CCC HG2  1 c 
ATOM   11917 H  HG3  . GLU C  2 382 ? -13.308 -6.834  7.573  1.000 67.228  ? 381 GLU CCC HG3  1 c 
ATOM   11918 N  N    . LEU C  2 383 ? -17.347 -7.801  9.862  1.000 55.730  ? 382 LEU CCC N    1 ? 
ATOM   11919 C  CA   . LEU C  2 383 ? -17.906 -9.124  10.255 1.000 54.147  ? 382 LEU CCC CA   1 ? 
ATOM   11920 C  C    . LEU C  2 383 ? -19.433 -9.168  10.156 1.000 51.102  ? 382 LEU CCC C    1 ? 
ATOM   11921 O  O    . LEU C  2 383 ? -19.964 -10.275 9.943  1.000 53.023  ? 382 LEU CCC O    1 ? 
ATOM   11922 C  CB   . LEU C  2 383 ? -17.458 -9.433  11.683 1.000 55.374  ? 382 LEU CCC CB   1 ? 
ATOM   11923 C  CG   . LEU C  2 383 ? -15.947 -9.476  11.911 1.000 56.144  ? 382 LEU CCC CG   1 ? 
ATOM   11924 C  CD1  . LEU C  2 383 ? -15.660 -9.817  13.366 1.000 55.944  ? 382 LEU CCC CD1  1 ? 
ATOM   11925 C  CD2  . LEU C  2 383 ? -15.264 -10.476 10.980 1.000 56.508  ? 382 LEU CCC CD2  1 ? 
ATOM   11926 H  H    . LEU C  2 383 ? -17.443 -7.156  10.497 1.000 55.278  ? 382 LEU CCC H    1 c 
ATOM   11927 H  HA   . LEU C  2 383 ? -17.539 -9.806  9.647  1.000 54.090  ? 382 LEU CCC HA   1 c 
ATOM   11928 H  HB2  . LEU C  2 383 ? -17.841 -8.757  12.277 1.000 55.260  ? 382 LEU CCC HB2  1 c 
ATOM   11929 H  HB3  . LEU C  2 383 ? -17.834 -10.298 11.941 1.000 55.254  ? 382 LEU CCC HB3  1 c 
ATOM   11930 H  HG   . LEU C  2 383 ? -15.578 -8.578  11.725 1.000 56.015  ? 382 LEU CCC HG   1 c 
ATOM   11931 H  HD11 . LEU C  2 383 ? -16.054 -9.139  13.942 1.000 56.001  ? 382 LEU CCC HD11 1 c 
ATOM   11932 H  HD12 . LEU C  2 383 ? -14.699 -9.846  13.510 1.000 56.002  ? 382 LEU CCC HD12 1 c 
ATOM   11933 H  HD13 . LEU C  2 383 ? -16.045 -10.685 13.577 1.000 56.001  ? 382 LEU CCC HD13 1 c 
ATOM   11934 H  HD21 . LEU C  2 383 ? -15.741 -11.324 11.008 1.000 56.393  ? 382 LEU CCC HD21 1 c 
ATOM   11935 H  HD22 . LEU C  2 383 ? -14.345 -10.613 11.269 1.000 56.393  ? 382 LEU CCC HD22 1 c 
ATOM   11936 H  HD23 . LEU C  2 383 ? -15.269 -10.131 10.070 1.000 56.385  ? 382 LEU CCC HD23 1 c 
ATOM   11937 N  N    . GLU C  2 384 ? -20.144 -8.068  10.419 1.000 54.426  ? 383 GLU CCC N    1 ? 
ATOM   11938 C  CA   . GLU C  2 384 ? -21.630 -8.096  10.321 1.000 55.597  ? 383 GLU CCC CA   1 ? 
ATOM   11939 C  C    . GLU C  2 384 ? -21.959 -8.095  8.828  1.000 51.911  ? 383 GLU CCC C    1 ? 
ATOM   11940 O  O    . GLU C  2 384 ? -21.437 -7.271  8.087  1.000 58.916  ? 383 GLU CCC O    1 ? 
ATOM   11941 C  CB   . GLU C  2 384 ? -22.281 -6.974  11.141 1.000 54.992  ? 383 GLU CCC CB   1 ? 
ATOM   11942 C  CG   . GLU C  2 384 ? -22.350 -7.306  12.630 1.000 58.322  ? 383 GLU CCC CG   1 ? 
ATOM   11943 C  CD   . GLU C  2 384 ? -22.949 -6.256  13.566 1.000 60.712  ? 383 GLU CCC CD   1 ? 
ATOM   11944 O  OE1  . GLU C  2 384 ? -22.609 -6.282  14.796 1.000 54.724  ? 383 GLU CCC OE1  1 ? 
ATOM   11945 O  OE2  . GLU C  2 384 ? -23.735 -5.386  13.090 1.000 49.151  ? 383 GLU CCC OE2  1 ? 
ATOM   11946 H  H    . GLU C  2 384 ? -19.781 -7.270  10.667 1.000 53.910  ? 383 GLU CCC H    1 c 
ATOM   11947 H  HA   . GLU C  2 384 ? -21.931 -8.950  10.699 1.000 54.484  ? 383 GLU CCC HA   1 c 
ATOM   11948 H  HB2  . GLU C  2 384 ? -21.770 -6.149  11.016 1.000 55.876  ? 383 GLU CCC HB2  1 c 
ATOM   11949 H  HB3  . GLU C  2 384 ? -23.188 -6.823  10.804 1.000 55.898  ? 383 GLU CCC HB3  1 c 
ATOM   11950 H  HG2  . GLU C  2 384 ? -22.869 -8.131  12.736 1.000 58.032  ? 383 GLU CCC HG2  1 c 
ATOM   11951 H  HG3  . GLU C  2 384 ? -21.440 -7.499  12.943 1.000 58.062  ? 383 GLU CCC HG3  1 c 
ATOM   11952 N  N    . PRO C  2 385 ? -22.786 -9.041  8.327  1.000 46.921  ? 384 PRO CCC N    1 ? 
ATOM   11953 C  CA   . PRO C  2 385 ? -23.003 -9.174  6.892  1.000 51.118  ? 384 PRO CCC CA   1 ? 
ATOM   11954 C  C    . PRO C  2 385 ? -23.715 -7.953  6.282  1.000 55.802  ? 384 PRO CCC C    1 ? 
ATOM   11955 O  O    . PRO C  2 385 ? -23.457 -7.650  5.130  1.000 55.320  ? 384 PRO CCC O    1 ? 
ATOM   11956 C  CB   . PRO C  2 385 ? -23.868 -10.429 6.713  1.000 49.958  ? 384 PRO CCC CB   1 ? 
ATOM   11957 C  CG   . PRO C  2 385 ? -24.029 -11.030 8.095  1.000 51.657  ? 384 PRO CCC CG   1 ? 
ATOM   11958 C  CD   . PRO C  2 385 ? -23.573 -9.993  9.104  1.000 45.190  ? 384 PRO CCC CD   1 ? 
ATOM   11959 H  HA   . PRO C  2 385 ? -22.131 -9.313  6.444  1.000 50.927  ? 384 PRO CCC HA   1 c 
ATOM   11960 H  HB2  . PRO C  2 385 ? -24.740 -10.198 6.338  1.000 50.669  ? 384 PRO CCC HB2  1 c 
ATOM   11961 H  HB3  . PRO C  2 385 ? -23.429 -11.067 6.111  1.000 50.633  ? 384 PRO CCC HB3  1 c 
ATOM   11962 H  HG2  . PRO C  2 385 ? -24.965 -11.268 8.254  1.000 49.644  ? 384 PRO CCC HG2  1 c 
ATOM   11963 H  HG3  . PRO C  2 385 ? -23.488 -11.841 8.177  1.000 49.658  ? 384 PRO CCC HG3  1 c 
ATOM   11964 H  HD2  . PRO C  2 385 ? -24.337 -9.553  9.521  1.000 47.056  ? 384 PRO CCC HD2  1 c 
ATOM   11965 H  HD3  . PRO C  2 385 ? -23.032 -10.408 9.801  1.000 47.085  ? 384 PRO CCC HD3  1 c 
ATOM   11966 N  N    . GLN C  2 386 ? -24.596 -7.295  7.050  1.000 52.235  ? 385 GLN CCC N    1 ? 
ATOM   11967 C  CA   . GLN C  2 386 ? -25.381 -6.124  6.581  1.000 48.878  ? 385 GLN CCC CA   1 ? 
ATOM   11968 C  C    . GLN C  2 386 ? -25.181 -4.940  7.530  1.000 53.007  ? 385 GLN CCC C    1 ? 
ATOM   11969 O  O    . GLN C  2 386 ? -24.948 -5.167  8.728  1.000 47.515  ? 385 GLN CCC O    1 ? 
ATOM   11970 C  CB   . GLN C  2 386 ? -26.864 -6.474  6.502  1.000 47.577  ? 385 GLN CCC CB   1 ? 
ATOM   11971 C  CG   . GLN C  2 386 ? -27.191 -7.532  5.463  1.000 48.291  ? 385 GLN CCC CG   1 ? 
ATOM   11972 C  CD   . GLN C  2 386 ? -27.177 -8.943  5.999  1.000 57.914  ? 385 GLN CCC CD   1 ? 
ATOM   11973 O  OE1  . GLN C  2 386 ? -27.452 -9.208  7.169  1.000 53.259  ? 385 GLN CCC OE1  1 ? 
ATOM   11974 N  NE2  . GLN C  2 386 ? -26.871 -9.879  5.120  1.000 62.380  ? 385 GLN CCC NE2  1 ? 
ATOM   11975 H  H    . GLN C  2 386 ? -24.772 -7.533  7.911  1.000 52.217  ? 385 GLN CCC H    1 c 
ATOM   11976 H  HA   . GLN C  2 386 ? -25.064 -5.871  5.686  1.000 50.054  ? 385 GLN CCC HA   1 c 
ATOM   11977 H  HB2  . GLN C  2 386 ? -27.157 -6.784  7.383  1.000 48.079  ? 385 GLN CCC HB2  1 c 
ATOM   11978 H  HB3  . GLN C  2 386 ? -27.363 -5.657  6.291  1.000 48.063  ? 385 GLN CCC HB3  1 c 
ATOM   11979 H  HG2  . GLN C  2 386 ? -28.078 -7.347  5.093  1.000 50.254  ? 385 GLN CCC HG2  1 c 
ATOM   11980 H  HG3  . GLN C  2 386 ? -26.545 -7.467  4.730  1.000 50.287  ? 385 GLN CCC HG3  1 c 
ATOM   11981 H  HE21 . GLN C  2 386 ? -26.784 -10.708 5.389  0.000 62.930  ? 385 GLN CCC HE21 1 c 
ATOM   11982 H  HE22 . GLN C  2 386 ? -26.629 -9.631  4.313  0.000 62.930  ? 385 GLN CCC HE22 1 c 
ATOM   11983 N  N    . ARG C  2 387 ? -25.305 -3.720  7.006  1.000 48.682  ? 386 ARG CCC N    1 ? 
ATOM   11984 C  CA   . ARG C  2 387 ? -25.329 -2.476  7.809  1.000 47.634  ? 386 ARG CCC CA   1 ? 
ATOM   11985 C  C    . ARG C  2 387 ? -26.511 -2.514  8.787  1.000 42.934  ? 386 ARG CCC C    1 ? 
ATOM   11986 O  O    . ARG C  2 387 ? -27.571 -3.090  8.471  1.000 44.489  ? 386 ARG CCC O    1 ? 
ATOM   11987 C  CB   . ARG C  2 387 ? -25.413 -1.262  6.894  1.000 48.060  ? 386 ARG CCC CB   1 ? 
ATOM   11988 C  CG   . ARG C  2 387 ? -24.116 -1.008  6.155  1.000 47.891  ? 386 ARG CCC CG   1 ? 
ATOM   11989 C  CD   . ARG C  2 387 ? -24.167 0.248   5.332  1.000 49.871  ? 386 ARG CCC CD   1 ? 
ATOM   11990 N  NE   . ARG C  2 387 ? -22.873 0.458   4.704  1.000 50.277  ? 386 ARG CCC NE   1 ? 
ATOM   11991 C  CZ   . ARG C  2 387 ? -22.508 1.567   4.084  1.000 50.662  ? 386 ARG CCC CZ   1 ? 
ATOM   11992 N  NH1  . ARG C  2 387 ? -23.352 2.577   3.997  1.000 47.883  ? 386 ARG CCC NH1  1 ? 
ATOM   11993 N  NH2  . ARG C  2 387 ? -21.293 1.675   3.574  1.000 52.766  ? 386 ARG CCC NH2  1 ? 
ATOM   11994 H  H    . ARG C  2 387 ? -25.385 -3.581  6.109  1.000 49.401  ? 386 ARG CCC H    1 c 
ATOM   11995 H  HA   . ARG C  2 387 ? -24.493 -2.427  8.327  1.000 46.952  ? 386 ARG CCC HA   1 c 
ATOM   11996 H  HB2  . ARG C  2 387 ? -26.133 -1.401  6.244  1.000 47.920  ? 386 ARG CCC HB2  1 c 
ATOM   11997 H  HB3  . ARG C  2 387 ? -25.635 -0.477  7.430  1.000 47.904  ? 386 ARG CCC HB3  1 c 
ATOM   11998 H  HG2  . ARG C  2 387 ? -23.383 -0.936  6.802  1.000 48.390  ? 386 ARG CCC HG2  1 c 
ATOM   11999 H  HG3  . ARG C  2 387 ? -23.925 -1.768  5.565  1.000 48.392  ? 386 ARG CCC HG3  1 c 
ATOM   12000 H  HD2  . ARG C  2 387 ? -24.862 0.168   4.644  1.000 49.489  ? 386 ARG CCC HD2  1 c 
ATOM   12001 H  HD3  . ARG C  2 387 ? -24.386 1.011   5.909  1.000 49.478  ? 386 ARG CCC HD3  1 c 
ATOM   12002 H  HE   . ARG C  2 387 ? -22.285 -0.184  4.760  1.000 50.269  ? 386 ARG CCC HE   1 c 
ATOM   12003 H  HH11 . ARG C  2 387 ? -24.157 2.515   4.340  1.000 48.907  ? 386 ARG CCC HH11 1 c 
ATOM   12004 H  HH12 . ARG C  2 387 ? -23.109 3.314   3.583  1.000 48.906  ? 386 ARG CCC HH12 1 c 
ATOM   12005 H  HH21 . ARG C  2 387 ? -20.729 1.000   3.635  1.000 51.886  ? 386 ARG CCC HH21 1 c 
ATOM   12006 H  HH22 . ARG C  2 387 ? -21.055 2.413   3.156  1.000 51.886  ? 386 ARG CCC HH22 1 c 
ATOM   12007 N  N    . ARG C  2 388 ? -26.316 -1.909  9.950  1.000 41.993  ? 387 ARG CCC N    1 ? 
ATOM   12008 C  CA   . ARG C  2 388 ? -27.328 -1.878  11.036 1.000 42.914  ? 387 ARG CCC CA   1 ? 
ATOM   12009 C  C    . ARG C  2 388 ? -28.489 -0.928  10.676 1.000 39.260  ? 387 ARG CCC C    1 ? 
ATOM   12010 O  O    . ARG C  2 388 ? -29.606 -1.167  11.145 1.000 39.704  ? 387 ARG CCC O    1 ? 
ATOM   12011 C  CB   . ARG C  2 388 ? -26.614 -1.468  12.321 1.000 43.285  ? 387 ARG CCC CB   1 ? 
ATOM   12012 C  CG   . ARG C  2 388 ? -25.594 -2.496  12.774 1.000 42.441  ? 387 ARG CCC CG   1 ? 
ATOM   12013 C  CD   . ARG C  2 388 ? -24.858 -1.938  13.979 1.000 47.188  ? 387 ARG CCC CD   1 ? 
ATOM   12014 N  NE   . ARG C  2 388 ? -24.154 -3.003  14.680 1.000 48.616  ? 387 ARG CCC NE   1 ? 
ATOM   12015 C  CZ   . ARG C  2 388 ? -23.578 -2.872  15.860 1.000 41.463  ? 387 ARG CCC CZ   1 ? 
ATOM   12016 N  NH1  . ARG C  2 388 ? -23.583 -1.706  16.473 1.000 40.012  ? 387 ARG CCC NH1  1 ? 
ATOM   12017 N  NH2  . ARG C  2 388 ? -22.965 -3.905  16.404 1.000 45.247  ? 387 ARG CCC NH2  1 ? 
ATOM   12018 H  H    . ARG C  2 388 ? -25.546 -1.462  10.145 1.000 42.459  ? 387 ARG CCC H    1 c 
ATOM   12019 H  HA   . ARG C  2 388 ? -27.689 -2.787  11.149 1.000 42.091  ? 387 ARG CCC HA   1 c 
ATOM   12020 H  HB2  . ARG C  2 388 ? -26.164 -0.609  12.177 1.000 43.002  ? 387 ARG CCC HB2  1 c 
ATOM   12021 H  HB3  . ARG C  2 388 ? -27.281 -1.349  13.026 1.000 42.991  ? 387 ARG CCC HB3  1 c 
ATOM   12022 H  HG2  . ARG C  2 388 ? -26.045 -3.332  13.019 1.000 43.719  ? 387 ARG CCC HG2  1 c 
ATOM   12023 H  HG3  . ARG C  2 388 ? -24.955 -2.681  12.053 1.000 43.710  ? 387 ARG CCC HG3  1 c 
ATOM   12024 H  HD2  . ARG C  2 388 ? -24.215 -1.257  13.686 1.000 46.340  ? 387 ARG CCC HD2  1 c 
ATOM   12025 H  HD3  . ARG C  2 388 ? -25.500 -1.514  14.587 1.000 46.305  ? 387 ARG CCC HD3  1 c 
ATOM   12026 H  HE   . ARG C  2 388 ? -24.128 -3.789  14.304 1.000 46.250  ? 387 ARG CCC HE   1 c 
ATOM   12027 H  HH11 . ARG C  2 388 ? -23.986 -1.016  16.112 1.000 40.866  ? 387 ARG CCC HH11 1 c 
ATOM   12028 H  HH12 . ARG C  2 388 ? -23.191 -1.623  17.256 1.000 40.856  ? 387 ARG CCC HH12 1 c 
ATOM   12029 H  HH21 . ARG C  2 388 ? -22.957 -4.682  15.989 1.000 44.056  ? 387 ARG CCC HH21 1 c 
ATOM   12030 H  HH22 . ARG C  2 388 ? -22.571 -3.819  17.188 1.000 44.036  ? 387 ARG CCC HH22 1 c 
ATOM   12031 N  N    . ASN C  2 389 ? -28.235 0.101   9.874  1.000 38.621  ? 388 ASN CCC N    1 ? 
ATOM   12032 C  CA   . ASN C  2 389 ? -29.272 1.088   9.460  1.000 39.222  ? 388 ASN CCC CA   1 ? 
ATOM   12033 C  C    . ASN C  2 389 ? -29.882 1.712   10.735 1.000 35.527  ? 388 ASN CCC C    1 ? 
ATOM   12034 O  O    . ASN C  2 389 ? -29.103 2.313   11.541 1.000 41.032  ? 388 ASN CCC O    1 ? 
ATOM   12035 C  CB   . ASN C  2 389 ? -30.250 0.439   8.477  1.000 39.405  ? 388 ASN CCC CB   1 ? 
ATOM   12036 C  CG   . ASN C  2 389 ? -31.138 1.460   7.795  1.000 42.546  ? 388 ASN CCC CG   1 ? 
ATOM   12037 O  OD1  . ASN C  2 389 ? -32.323 1.507   8.093  1.000 43.577  ? 388 ASN CCC OD1  1 ? 
ATOM   12038 N  ND2  . ASN C  2 389 ? -30.567 2.309   6.938  1.000 42.877  ? 388 ASN CCC ND2  1 ? 
ATOM   12039 H  H    . ASN C  2 389 ? -27.408 0.271   9.534  1.000 38.919  ? 388 ASN CCC H    1 c 
ATOM   12040 H  HA   . ASN C  2 389 ? -28.812 1.806   8.967  1.000 38.419  ? 388 ASN CCC HA   1 c 
ATOM   12041 H  HB2  . ASN C  2 389 ? -29.740 -0.047  7.797  1.000 40.075  ? 388 ASN CCC HB2  1 c 
ATOM   12042 H  HB3  . ASN C  2 389 ? -30.807 -0.207  8.957  1.000 40.060  ? 388 ASN CCC HB3  1 c 
ATOM   12043 H  HD21 . ASN C  2 389 ? -31.062 2.929   6.523  0.000 42.000  ? 388 ASN CCC HD21 1 c 
ATOM   12044 H  HD22 . ASN C  2 389 ? -29.705 2.266   6.770  0.000 42.000  ? 388 ASN CCC HD22 1 c 
ATOM   12045 N  N    . ALA C  2 390 ? -31.187 1.562   10.965 1.000 34.386  ? 389 ALA CCC N    1 ? 
ATOM   12046 C  CA   . ALA C  2 390 ? -31.905 2.222   12.078 1.000 37.768  ? 389 ALA CCC CA   1 ? 
ATOM   12047 C  C    . ALA C  2 390 ? -31.523 1.590   13.426 1.000 38.574  ? 389 ALA CCC C    1 ? 
ATOM   12048 O  O    . ALA C  2 390 ? -31.709 2.275   14.451 1.000 40.622  ? 389 ALA CCC O    1 ? 
ATOM   12049 C  CB   . ALA C  2 390 ? -33.386 2.154   11.854 1.000 38.313  ? 389 ALA CCC CB   1 ? 
ATOM   12050 H  H    . ALA C  2 390 ? -31.732 1.029   10.470 1.000 35.475  ? 389 ALA CCC H    1 c 
ATOM   12051 H  HA   . ALA C  2 390 ? -31.636 3.170   12.097 1.000 37.349  ? 389 ALA CCC HA   1 c 
ATOM   12052 H  HB1  . ALA C  2 390 ? -33.846 2.612   12.577 1.000 38.141  ? 389 ALA CCC HB1  1 c 
ATOM   12053 H  HB2  . ALA C  2 390 ? -33.607 2.581   11.009 1.000 38.141  ? 389 ALA CCC HB2  1 c 
ATOM   12054 H  HB3  . ALA C  2 390 ? -33.669 1.224   11.829 1.000 38.136  ? 389 ALA CCC HB3  1 c 
ATOM   12055 N  N    . TRP C  2 391 ? -31.026 0.350   13.437 1.000 38.459  ? 390 TRP CCC N    1 ? 
ATOM   12056 C  CA   . TRP C  2 391 ? -30.746 -0.430  14.687 1.000 37.313  ? 390 TRP CCC CA   1 ? 
ATOM   12057 C  C    . TRP C  2 391 ? -29.413 0.021   15.297 1.000 35.235  ? 390 TRP CCC C    1 ? 
ATOM   12058 O  O    . TRP C  2 391 ? -28.410 0.113   14.560 1.000 37.228  ? 390 TRP CCC O    1 ? 
ATOM   12059 C  CB   . TRP C  2 391 ? -30.802 -1.944  14.433 1.000 39.727  ? 390 TRP CCC CB   1 ? 
ATOM   12060 C  CG   . TRP C  2 391 ? -30.632 -2.762  15.679 1.000 41.375  ? 390 TRP CCC CG   1 ? 
ATOM   12061 C  CD1  . TRP C  2 391 ? -31.596 -3.104  16.578 1.000 42.603  ? 390 TRP CCC CD1  1 ? 
ATOM   12062 C  CD2  . TRP C  2 391 ? -29.402 -3.299  16.193 1.000 42.962  ? 390 TRP CCC CD2  1 ? 
ATOM   12063 N  NE1  . TRP C  2 391 ? -31.060 -3.834  17.606 1.000 44.704  ? 390 TRP CCC NE1  1 ? 
ATOM   12064 C  CE2  . TRP C  2 391 ? -29.717 -3.978  17.395 1.000 44.383  ? 390 TRP CCC CE2  1 ? 
ATOM   12065 C  CE3  . TRP C  2 391 ? -28.070 -3.282  15.756 1.000 42.687  ? 390 TRP CCC CE3  1 ? 
ATOM   12066 C  CZ2  . TRP C  2 391 ? -28.748 -4.621  18.166 1.000 41.707  ? 390 TRP CCC CZ2  1 ? 
ATOM   12067 C  CZ3  . TRP C  2 391 ? -27.114 -3.926  16.522 1.000 48.483  ? 390 TRP CCC CZ3  1 ? 
ATOM   12068 C  CH2  . TRP C  2 391 ? -27.448 -4.563  17.723 1.000 39.999  ? 390 TRP CCC CH2  1 ? 
ATOM   12069 H  H    . TRP C  2 391 ? -30.830 -0.112  12.678 1.000 38.200  ? 390 TRP CCC H    1 c 
ATOM   12070 H  HA   . TRP C  2 391 ? -31.464 -0.217  15.329 1.000 37.563  ? 390 TRP CCC HA   1 c 
ATOM   12071 H  HB2  . TRP C  2 391 ? -31.664 -2.158  14.022 1.000 39.522  ? 390 TRP CCC HB2  1 c 
ATOM   12072 H  HB3  . TRP C  2 391 ? -30.097 -2.177  13.795 1.000 39.521  ? 390 TRP CCC HB3  1 c 
ATOM   12073 H  HD1  . TRP C  2 391 ? -32.513 -2.892  16.498 1.000 42.818  ? 390 TRP CCC HD1  1 c 
ATOM   12074 H  HE1  . TRP C  2 391 ? -31.509 -4.164  18.280 1.000 43.953  ? 390 TRP CCC HE1  1 c 
ATOM   12075 H  HE3  . TRP C  2 391 ? -27.831 -2.837  14.959 1.000 43.871  ? 390 TRP CCC HE3  1 c 
ATOM   12076 H  HZ2  . TRP C  2 391 ? -28.976 -5.059  18.968 1.000 42.080  ? 390 TRP CCC HZ2  1 c 
ATOM   12077 H  HZ3  . TRP C  2 391 ? -26.214 -3.920  16.240 1.000 44.702  ? 390 TRP CCC HZ3  1 c 
ATOM   12078 H  HH2  . TRP C  2 391 ? -26.777 -5.010  18.209 1.000 42.358  ? 390 TRP CCC HH2  1 c 
ATOM   12079 N  N    . CYS C  2 392 ? -29.410 0.352   16.590 1.000 34.814  ? 391 CYS CCC N    1 ? 
ATOM   12080 C  CA   . CYS C  2 392 ? -28.237 0.860   17.357 1.000 36.727  ? 391 CYS CCC CA   1 ? 
ATOM   12081 C  C    . CYS C  2 392 ? -27.856 2.270   16.904 1.000 35.366  ? 391 CYS CCC C    1 ? 
ATOM   12082 O  O    . CYS C  2 392 ? -26.792 2.743   17.304 1.000 34.843  ? 391 CYS CCC O    1 ? 
ATOM   12083 C  CB   . CYS C  2 392 ? -27.068 -0.119  17.318 1.000 39.962  ? 391 CYS CCC CB   1 ? 
ATOM   12084 S  SG   . CYS C  2 392 ? -27.413 -1.466  18.488 1.000 45.559  ? 391 CYS CCC SG   1 ? 
ATOM   12085 H  H    . CYS C  2 392 ? -30.151 0.284   17.113 1.000 35.364  ? 391 CYS CCC H    1 c 
ATOM   12086 H  HA   . CYS C  2 392 ? -28.525 0.927   18.297 1.000 36.694  ? 391 CYS CCC HA   1 c 
ATOM   12087 H  HB2  . CYS C  2 392 ? -26.960 -0.486  16.418 1.000 40.380  ? 391 CYS CCC HB2  1 c 
ATOM   12088 H  HB3  . CYS C  2 392 ? -26.240 0.333   17.577 1.000 40.360  ? 391 CYS CCC HB3  1 c 
ATOM   12089 H  HG   . CYS C  2 392 ? -26.378 -2.080  18.278 0.000 45.200  ? 391 CYS CCC HG   1 c 
ATOM   12090 N  N    . GLY C  2 393 ? -28.768 2.962   16.206 1.000 37.390  ? 392 GLY CCC N    1 ? 
ATOM   12091 C  CA   . GLY C  2 393 ? -28.739 4.432   16.114 1.000 33.428  ? 392 GLY CCC CA   1 ? 
ATOM   12092 C  C    . GLY C  2 393 ? -29.439 5.038   17.314 1.000 36.760  ? 392 GLY CCC C    1 ? 
ATOM   12093 O  O    . GLY C  2 393 ? -29.407 4.423   18.425 1.000 33.592  ? 392 GLY CCC O    1 ? 
ATOM   12094 H  H    . GLY C  2 393 ? -29.450 2.569   15.753 1.000 35.938  ? 392 GLY CCC H    1 c 
ATOM   12095 H  HA2  . GLY C  2 393 ? -27.800 4.744   16.080 1.000 35.096  ? 392 GLY CCC HA2  1 c 
ATOM   12096 H  HA3  . GLY C  2 393 ? -29.196 4.714   15.283 1.000 35.092  ? 392 GLY CCC HA3  1 c 
ATOM   12097 N  N    . SER C  2 394 ? -30.077 6.185   17.109 1.000 33.011  ? 393 SER CCC N    1 ? 
ATOM   12098 C  CA   . SER C  2 394 ? -30.787 6.946   18.169 1.000 33.176  ? 393 SER CCC CA   1 ? 
ATOM   12099 C  C    . SER C  2 394 ? -32.092 7.512   17.627 1.000 32.451  ? 393 SER CCC C    1 ? 
ATOM   12100 O  O    . SER C  2 394 ? -32.138 7.928   16.436 1.000 29.561  ? 393 SER CCC O    1 ? 
ATOM   12101 C  CB   . SER C  2 394 ? -29.940 8.050   18.692 1.000 35.422  ? 393 SER CCC CB   1 ? 
ATOM   12102 O  OG   . SER C  2 394 ? -28.754 7.554   19.296 1.000 36.712  ? 393 SER CCC OG   1 ? 
ATOM   12103 H  H    . SER C  2 394 ? -30.121 6.596   16.297 1.000 33.896  ? 393 SER CCC H    1 c 
ATOM   12104 H  HA   . SER C  2 394 ? -30.998 6.322   18.912 1.000 33.403  ? 393 SER CCC HA   1 c 
ATOM   12105 H  HB2  . SER C  2 394 ? -29.701 8.654   17.953 1.000 35.171  ? 393 SER CCC HB2  1 c 
ATOM   12106 H  HB3  . SER C  2 394 ? -30.452 8.567   19.355 1.000 35.157  ? 393 SER CCC HB3  1 c 
ATOM   12107 H  HG   . SER C  2 394 ? -28.294 8.220   19.578 0.000 36.720  ? 393 SER CCC HG   1 c 
ATOM   12108 N  N    . ILE C  2 395 ? -33.102 7.570   18.489 1.000 30.436  ? 394 ILE CCC N    1 ? 
ATOM   12109 C  CA   . ILE C  2 395 ? -34.349 8.349   18.233 1.000 28.883  ? 394 ILE CCC CA   1 ? 
ATOM   12110 C  C    . ILE C  2 395 ? -34.376 9.421   19.298 1.000 30.133  ? 394 ILE CCC C    1 ? 
ATOM   12111 O  O    . ILE C  2 395 ? -34.009 9.125   20.453 1.000 28.842  ? 394 ILE CCC O    1 ? 
ATOM   12112 C  CB   . ILE C  2 395 ? -35.585 7.449   18.233 1.000 28.899  ? 394 ILE CCC CB   1 ? 
ATOM   12113 C  CG1  . ILE C  2 395 ? -35.544 6.508   17.023 1.000 31.059  ? 394 ILE CCC CG1  1 ? 
ATOM   12114 C  CG2  . ILE C  2 395 ? -36.878 8.266   18.282 1.000 29.575  ? 394 ILE CCC CG2  1 ? 
ATOM   12115 C  CD1  . ILE C  2 395 ? -36.619 5.478   16.976 1.000 32.644  ? 394 ILE CCC CD1  1 ? 
ATOM   12116 H  H    . ILE C  2 395 ? -33.097 7.136   19.290 1.000 30.533  ? 394 ILE CCC H    1 c 
ATOM   12117 H  HA   . ILE C  2 395 ? -34.277 8.774   17.362 1.000 29.410  ? 394 ILE CCC HA   1 c 
ATOM   12118 H  HB   . ILE C  2 395 ? -35.549 6.890   19.048 1.000 29.425  ? 394 ILE CCC HB   1 c 
ATOM   12119 H  HG12 . ILE C  2 395 ? -35.601 7.051   16.208 1.000 30.901  ? 394 ILE CCC HG12 1 c 
ATOM   12120 H  HG13 . ILE C  2 395 ? -34.677 6.054   17.013 1.000 30.909  ? 394 ILE CCC HG13 1 c 
ATOM   12121 H  HG21 . ILE C  2 395 ? -36.919 8.766   19.115 1.000 29.370  ? 394 ILE CCC HG21 1 c 
ATOM   12122 H  HG22 . ILE C  2 395 ? -37.645 7.670   18.230 1.000 29.378  ? 394 ILE CCC HG22 1 c 
ATOM   12123 H  HG23 . ILE C  2 395 ? -36.901 8.886   17.532 1.000 29.368  ? 394 ILE CCC HG23 1 c 
ATOM   12124 H  HD11 . ILE C  2 395 ? -36.659 5.010   17.828 1.000 32.144  ? 394 ILE CCC HD11 1 c 
ATOM   12125 H  HD12 . ILE C  2 395 ? -36.427 4.840   16.266 1.000 32.144  ? 394 ILE CCC HD12 1 c 
ATOM   12126 H  HD13 . ILE C  2 395 ? -37.475 5.906   16.801 1.000 32.135  ? 394 ILE CCC HD13 1 c 
ATOM   12127 N  N    . GLY C  2 396 ? -34.750 10.628  18.930 1.000 27.536  ? 395 GLY CCC N    1 ? 
ATOM   12128 C  CA   . GLY C  2 396 ? -34.895 11.671  19.948 1.000 28.852  ? 395 GLY CCC CA   1 ? 
ATOM   12129 C  C    . GLY C  2 396 ? -35.333 12.997  19.386 1.000 28.907  ? 395 GLY CCC C    1 ? 
ATOM   12130 O  O    . GLY C  2 396 ? -35.825 13.050  18.250 1.000 29.878  ? 395 GLY CCC O    1 ? 
ATOM   12131 H  H    . GLY C  2 396 ? -34.929 10.866  18.069 1.000 28.441  ? 395 GLY CCC H    1 c 
ATOM   12132 H  HA2  . GLY C  2 396 ? -35.554 11.370  20.623 1.000 28.557  ? 395 GLY CCC HA2  1 c 
ATOM   12133 H  HA3  . GLY C  2 396 ? -34.027 11.787  20.405 1.000 28.578  ? 395 GLY CCC HA3  1 c 
ATOM   12134 N  N    . TYR C  2 397 ? -35.158 14.022  20.197 1.000 28.082  ? 396 TYR CCC N    1 ? 
ATOM   12135 C  CA   . TYR C  2 397 ? -35.637 15.373  19.875 1.000 29.756  ? 396 TYR CCC CA   1 ? 
ATOM   12136 C  C    . TYR C  2 397 ? -34.539 16.370  20.197 1.000 27.725  ? 396 TYR CCC C    1 ? 
ATOM   12137 O  O    . TYR C  2 397 ? -33.745 16.158  21.126 1.000 27.218  ? 396 TYR CCC O    1 ? 
ATOM   12138 C  CB   . TYR C  2 397 ? -36.947 15.665  20.612 1.000 29.968  ? 396 TYR CCC CB   1 ? 
ATOM   12139 C  CG   . TYR C  2 397 ? -36.876 15.704  22.117 1.000 28.926  ? 396 TYR CCC CG   1 ? 
ATOM   12140 C  CD1  . TYR C  2 397 ? -36.438 16.835  22.787 1.000 29.264  ? 396 TYR CCC CD1  1 ? 
ATOM   12141 C  CD2  . TYR C  2 397 ? -37.352 14.659  22.882 1.000 30.350  ? 396 TYR CCC CD2  1 ? 
ATOM   12142 C  CE1  . TYR C  2 397 ? -36.419 16.894  24.167 1.000 30.052  ? 396 TYR CCC CE1  1 ? 
ATOM   12143 C  CE2  . TYR C  2 397 ? -37.330 14.702  24.272 1.000 31.347  ? 396 TYR CCC CE2  1 ? 
ATOM   12144 C  CZ   . TYR C  2 397 ? -36.862 15.824  24.924 1.000 32.853  ? 396 TYR CCC CZ   1 ? 
ATOM   12145 O  OH   . TYR C  2 397 ? -36.837 15.891  26.289 1.000 34.036  ? 396 TYR CCC OH   1 ? 
ATOM   12146 H  H    . TYR C  2 397 ? -34.739 13.972  21.005 1.000 28.660  ? 396 TYR CCC H    1 c 
ATOM   12147 H  HA   . TYR C  2 397 ? -35.813 15.414  18.903 1.000 29.086  ? 396 TYR CCC HA   1 c 
ATOM   12148 H  HB2  . TYR C  2 397 ? -37.285 16.528  20.295 1.000 29.677  ? 396 TYR CCC HB2  1 c 
ATOM   12149 H  HB3  . TYR C  2 397 ? -37.599 14.982  20.351 1.000 29.675  ? 396 TYR CCC HB3  1 c 
ATOM   12150 H  HD1  . TYR C  2 397 ? -36.130 17.575  22.290 1.000 29.515  ? 396 TYR CCC HD1  1 c 
ATOM   12151 H  HD2  . TYR C  2 397 ? -37.671 13.883  22.452 1.000 30.288  ? 396 TYR CCC HD2  1 c 
ATOM   12152 H  HE1  . TYR C  2 397 ? -36.092 17.667  24.599 1.000 30.514  ? 396 TYR CCC HE1  1 c 
ATOM   12153 H  HE2  . TYR C  2 397 ? -37.638 13.964  24.771 1.000 31.360  ? 396 TYR CCC HE2  1 c 
ATOM   12154 H  HH   . TYR C  2 397 ? -37.300 16.544  26.560 0.000 34.070  ? 396 TYR CCC HH   1 c 
ATOM   12155 N  N    . LEU C  2 398 ? -34.540 17.469  19.453 1.000 30.343  ? 397 LEU CCC N    1 ? 
ATOM   12156 C  CA   . LEU C  2 398 ? -33.739 18.671  19.759 1.000 32.458  ? 397 LEU CCC CA   1 ? 
ATOM   12157 C  C    . LEU C  2 398 ? -34.752 19.815  19.802 1.000 32.237  ? 397 LEU CCC C    1 ? 
ATOM   12158 O  O    . LEU C  2 398 ? -35.261 20.178  18.741 1.000 30.867  ? 397 LEU CCC O    1 ? 
ATOM   12159 C  CB   . LEU C  2 398 ? -32.713 18.900  18.649 1.000 33.220  ? 397 LEU CCC CB   1 ? 
ATOM   12160 C  CG   . LEU C  2 398 ? -31.520 17.951  18.495 1.000 42.442  ? 397 LEU CCC CG   1 ? 
ATOM   12161 C  CD1  . LEU C  2 398 ? -30.582 18.061  19.662 1.000 50.990  ? 397 LEU CCC CD1  1 ? 
ATOM   12162 C  CD2  . LEU C  2 398 ? -31.915 16.507  18.243 1.000 44.621  ? 397 LEU CCC CD2  1 ? 
ATOM   12163 H  H    . LEU C  2 398 ? -35.039 17.547  18.694 1.000 30.180  ? 397 LEU CCC H    1 c 
ATOM   12164 H  HA   . LEU C  2 398 ? -33.298 18.572  20.634 1.000 32.125  ? 397 LEU CCC HA   1 c 
ATOM   12165 H  HB2  . LEU C  2 398 ? -33.197 18.900  17.800 1.000 34.987  ? 397 LEU CCC HB2  1 c 
ATOM   12166 H  HB3  . LEU C  2 398 ? -32.355 19.803  18.766 1.000 34.999  ? 397 LEU CCC HB3  1 c 
ATOM   12167 H  HG   . LEU C  2 398 ? -31.019 18.252  17.697 1.000 42.340  ? 397 LEU CCC HG   1 c 
ATOM   12168 H  HD11 . LEU C  2 398 ? -30.339 18.994  19.796 1.000 48.147  ? 397 LEU CCC HD11 1 c 
ATOM   12169 H  HD12 . LEU C  2 398 ? -29.781 17.540  19.484 1.000 48.126  ? 397 LEU CCC HD12 1 c 
ATOM   12170 H  HD13 . LEU C  2 398 ? -31.021 17.724  20.460 1.000 48.037  ? 397 LEU CCC HD13 1 c 
ATOM   12171 H  HD21 . LEU C  2 398 ? -32.109 16.070  19.090 1.000 43.867  ? 397 LEU CCC HD21 1 c 
ATOM   12172 H  HD22 . LEU C  2 398 ? -31.181 16.043  17.802 1.000 43.922  ? 397 LEU CCC HD22 1 c 
ATOM   12173 H  HD23 . LEU C  2 398 ? -32.704 16.480  17.673 1.000 43.922  ? 397 LEU CCC HD23 1 c 
ATOM   12174 N  N    . SER C  2 399 ? -35.103 20.265  20.993 1.000 31.991  ? 398 SER CCC N    1 ? 
ATOM   12175 C  CA   . SER C  2 399 ? -36.141 21.280  21.256 1.000 33.936  ? 398 SER CCC CA   1 ? 
ATOM   12176 C  C    . SER C  2 399 ? -35.624 22.647  20.810 1.000 31.235  ? 398 SER CCC C    1 ? 
ATOM   12177 O  O    . SER C  2 399 ? -34.446 22.894  20.974 1.000 32.010  ? 398 SER CCC O    1 ? 
ATOM   12178 C  CB   . SER C  2 399 ? -36.480 21.294  22.719 1.000 36.959  ? 398 SER CCC CB   1 ? 
ATOM   12179 O  OG   . SER C  2 399 ? -37.486 22.243  23.005 1.000 33.145  ? 398 SER CCC OG   1 ? 
ATOM   12180 H  H    . SER C  2 399 ? -34.713 19.969  21.762 1.000 32.515  ? 398 SER CCC H    1 c 
ATOM   12181 H  HA   . SER C  2 399 ? -36.952 21.051  20.731 1.000 33.561  ? 398 SER CCC HA   1 c 
ATOM   12182 H  HB2  . SER C  2 399 ? -36.787 20.400  22.990 1.000 35.301  ? 398 SER CCC HB2  1 c 
ATOM   12183 H  HB3  . SER C  2 399 ? -35.672 21.509  23.238 1.000 35.301  ? 398 SER CCC HB3  1 c 
ATOM   12184 H  HG   . SER C  2 399 ? -37.642 22.208  23.850 0.000 33.520  ? 398 SER CCC HG   1 c 
ATOM   12185 N  N    . PHE C  2 400 ? -36.510 23.543  20.388 1.000 32.696  ? 399 PHE CCC N    1 ? 
ATOM   12186 C  CA   . PHE C  2 400 ? -36.161 24.960  20.114 1.000 31.685  ? 399 PHE CCC CA   1 ? 
ATOM   12187 C  C    . PHE C  2 400 ? -35.611 25.628  21.383 1.000 33.240  ? 399 PHE CCC C    1 ? 
ATOM   12188 O  O    . PHE C  2 400 ? -34.917 26.627  21.246 1.000 31.842  ? 399 PHE CCC O    1 ? 
ATOM   12189 C  CB   . PHE C  2 400 ? -37.374 25.739  19.603 1.000 30.547  ? 399 PHE CCC CB   1 ? 
ATOM   12190 C  CG   . PHE C  2 400 ? -37.849 25.387  18.221 1.000 29.921  ? 399 PHE CCC CG   1 ? 
ATOM   12191 C  CD1  . PHE C  2 400 ? -37.011 25.508  17.123 1.000 31.715  ? 399 PHE CCC CD1  1 ? 
ATOM   12192 C  CD2  . PHE C  2 400 ? -39.171 25.008  18.008 1.000 33.326  ? 399 PHE CCC CD2  1 ? 
ATOM   12193 C  CE1  . PHE C  2 400 ? -37.479 25.233  15.852 1.000 33.800  ? 399 PHE CCC CE1  1 ? 
ATOM   12194 C  CE2  . PHE C  2 400 ? -39.630 24.727  16.730 1.000 34.203  ? 399 PHE CCC CE2  1 ? 
ATOM   12195 C  CZ   . PHE C  2 400 ? -38.782 24.849  15.655 1.000 32.180  ? 399 PHE CCC CZ   1 ? 
ATOM   12196 H  H    . PHE C  2 400 ? -37.389 23.355  20.237 1.000 32.099  ? 399 PHE CCC H    1 c 
ATOM   12197 H  HA   . PHE C  2 400 ? -35.455 24.982  19.420 1.000 31.944  ? 399 PHE CCC HA   1 c 
ATOM   12198 H  HB2  . PHE C  2 400 ? -38.112 25.598  20.232 1.000 30.675  ? 399 PHE CCC HB2  1 c 
ATOM   12199 H  HB3  . PHE C  2 400 ? -37.152 26.692  19.622 1.000 30.665  ? 399 PHE CCC HB3  1 c 
ATOM   12200 H  HD1  . PHE C  2 400 ? -36.116 25.784  17.246 1.000 31.833  ? 399 PHE CCC HD1  1 c 
ATOM   12201 H  HD2  . PHE C  2 400 ? -39.759 24.937  18.743 1.000 32.661  ? 399 PHE CCC HD2  1 c 
ATOM   12202 H  HE1  . PHE C  2 400 ? -36.895 25.304  15.114 1.000 32.866  ? 399 PHE CCC HE1  1 c 
ATOM   12203 H  HE2  . PHE C  2 400 ? -40.525 24.459  16.599 1.000 33.381  ? 399 PHE CCC HE2  1 c 
ATOM   12204 H  HZ   . PHE C  2 400 ? -39.089 24.643  14.786 1.000 32.942  ? 399 PHE CCC HZ   1 c 
ATOM   12205 N  N    . CYS C  2 401 ? -35.910 25.117  22.588 1.000 32.252  ? 400 CYS CCC N    1 ? 
ATOM   12206 C  CA   . CYS C  2 401 ? -35.383 25.676  23.858 1.000 31.435  ? 400 CYS CCC CA   1 ? 
ATOM   12207 C  C    . CYS C  2 401 ? -33.920 25.264  24.089 1.000 30.494  ? 400 CYS CCC C    1 ? 
ATOM   12208 O  O    . CYS C  2 401 ? -33.282 25.881  24.924 1.000 30.884  ? 400 CYS CCC O    1 ? 
ATOM   12209 C  CB   . CYS C  2 401 ? -36.229 25.272  25.051 1.000 31.009  ? 400 CYS CCC CB   1 ? 
ATOM   12210 S  SG   . CYS C  2 401 ? -36.137 23.497  25.405 1.000 36.053  ? 400 CYS CCC SG   1 ? 
ATOM   12211 H  H    . CYS C  2 401 ? -36.468 24.411  22.720 1.000 32.282  ? 400 CYS CCC H    1 c 
ATOM   12212 H  HA   . CYS C  2 401 ? -35.415 26.657  23.784 1.000 31.338  ? 400 CYS CCC HA   1 c 
ATOM   12213 H  HB2  . CYS C  2 401 ? -35.930 25.766  25.841 1.000 32.234  ? 400 CYS CCC HB2  1 c 
ATOM   12214 H  HB3  . CYS C  2 401 ? -37.163 25.510  24.880 1.000 32.234  ? 400 CYS CCC HB3  1 c 
ATOM   12215 H  HG   . CYS C  2 401 ? -36.879 23.487  26.353 0.000 35.640  ? 400 CYS CCC HG   1 c 
ATOM   12216 N  N    . GLY C  2 402 ? -33.421 24.252  23.390 1.000 31.017  ? 401 GLY CCC N    1 ? 
ATOM   12217 C  CA   . GLY C  2 402 ? -32.019 23.789  23.475 1.000 31.738  ? 401 GLY CCC CA   1 ? 
ATOM   12218 C  C    . GLY C  2 402 ? -31.921 22.396  24.080 1.000 30.292  ? 401 GLY CCC C    1 ? 
ATOM   12219 O  O    . GLY C  2 402 ? -30.843 21.782  23.987 1.000 32.499  ? 401 GLY CCC O    1 ? 
ATOM   12220 H  H    . GLY C  2 402 ? -33.928 23.767  22.812 1.000 31.068  ? 401 GLY CCC H    1 c 
ATOM   12221 H  HA2  . GLY C  2 402 ? -31.628 23.780  22.566 1.000 31.221  ? 401 GLY CCC HA2  1 c 
ATOM   12222 H  HA3  . GLY C  2 402 ? -31.498 24.424  24.027 1.000 31.220  ? 401 GLY CCC HA3  1 c 
ATOM   12223 N  N    . ASN C  2 403 ? -32.995 21.914  24.703 1.000 30.994  ? 402 ASN CCC N    1 ? 
ATOM   12224 C  CA   . ASN C  2 403 ? -33.031 20.574  25.349 1.000 29.539  ? 402 ASN CCC CA   1 ? 
ATOM   12225 C  C    . ASN C  2 403 ? -32.921 19.494  24.285 1.000 28.732  ? 402 ASN CCC C    1 ? 
ATOM   12226 O  O    . ASN C  2 403 ? -33.286 19.736  23.138 1.000 28.946  ? 402 ASN CCC O    1 ? 
ATOM   12227 C  CB   . ASN C  2 403 ? -34.319 20.316  26.132 1.000 33.062  ? 402 ASN CCC CB   1 ? 
ATOM   12228 C  CG   . ASN C  2 403 ? -34.372 21.046  27.462 1.000 38.433  ? 402 ASN CCC CG   1 ? 
ATOM   12229 O  OD1  . ASN C  2 403 ? -33.396 21.651  27.899 1.000 32.546  ? 402 ASN CCC OD1  1 ? 
ATOM   12230 N  ND2  . ASN C  2 403 ? -35.520 20.985  28.105 1.000 39.944  ? 402 ASN CCC ND2  1 ? 
ATOM   12231 H  H    . ASN C  2 403 ? -33.774 22.379  24.778 1.000 30.495  ? 402 ASN CCC H    1 c 
ATOM   12232 H  HA   . ASN C  2 403 ? -32.268 20.499  25.966 1.000 30.323  ? 402 ASN CCC HA   1 c 
ATOM   12233 H  HB2  . ASN C  2 403 ? -35.082 20.596  25.586 1.000 33.351  ? 402 ASN CCC HB2  1 c 
ATOM   12234 H  HB3  . ASN C  2 403 ? -34.403 19.355  26.295 1.000 33.351  ? 402 ASN CCC HB3  1 c 
ATOM   12235 H  HD21 . ASN C  2 403 ? -35.628 21.386  28.871 0.000 39.900  ? 402 ASN CCC HD21 1 c 
ATOM   12236 H  HD22 . ASN C  2 403 ? -36.209 20.548  27.730 0.000 39.900  ? 402 ASN CCC HD22 1 c 
ATOM   12237 N  N    . MET C  2 404 ? -32.498 18.309  24.703 1.000 29.182  ? 403 MET CCC N    1 ? 
ATOM   12238 C  CA   . MET C  2 404 ? -32.389 17.133  23.840 1.000 28.942  ? 403 MET CCC CA   1 ? 
ATOM   12239 C  C    . MET C  2 404 ? -32.667 15.910  24.710 1.000 30.652  ? 403 MET CCC C    1 ? 
ATOM   12240 O  O    . MET C  2 404 ? -32.296 15.913  25.891 1.000 32.582  ? 403 MET CCC O    1 ? 
ATOM   12241 C  CB   . MET C  2 404 ? -30.990 17.042  23.232 1.000 32.517  ? 403 MET CCC CB   1 ? 
ATOM   12242 C  CG   . MET C  2 404 ? -30.746 15.787  22.419 1.000 34.112  ? 403 MET CCC CG   1 ? 
ATOM   12243 S  SD   . MET C  2 404 ? -29.134 15.770  21.547 1.000 35.085  ? 403 MET CCC SD   1 ? 
ATOM   12244 C  CE   . MET C  2 404 ? -28.050 15.471  22.926 1.000 35.266  ? 403 MET CCC CE   1 ? 
ATOM   12245 H  H    . MET C  2 404 ? -32.240 18.159  25.564 1.000 29.028  ? 403 MET CCC H    1 c 
ATOM   12246 H  HA   . MET C  2 404 ? -33.067 17.191  23.132 1.000 29.954  ? 403 MET CCC HA   1 c 
ATOM   12247 H  HB2  . MET C  2 404 ? -30.848 17.822  22.662 1.000 32.042  ? 403 MET CCC HB2  1 c 
ATOM   12248 H  HB3  . MET C  2 404 ? -30.333 17.081  23.956 1.000 32.011  ? 403 MET CCC HB3  1 c 
ATOM   12249 H  HG2  . MET C  2 404 ? -30.785 15.007  23.013 1.000 33.937  ? 403 MET CCC HG2  1 c 
ATOM   12250 H  HG3  . MET C  2 404 ? -31.461 15.691  21.755 1.000 33.934  ? 403 MET CCC HG3  1 c 
ATOM   12251 H  HE1  . MET C  2 404 ? -27.137 15.439  22.616 1.000 35.207  ? 403 MET CCC HE1  1 c 
ATOM   12252 H  HE2  . MET C  2 404 ? -28.146 16.184  23.570 1.000 35.201  ? 403 MET CCC HE2  1 c 
ATOM   12253 H  HE3  . MET C  2 404 ? -28.280 14.630  23.340 1.000 35.207  ? 403 MET CCC HE3  1 c 
ATOM   12254 N  N    . ASP C  2 405 ? -33.245 14.887  24.118 1.000 30.180  ? 404 ASP CCC N    1 ? 
ATOM   12255 C  CA   . ASP C  2 405 ? -33.209 13.533  24.718 1.000 30.936  ? 404 ASP CCC CA   1 ? 
ATOM   12256 C  C    . ASP C  2 405 ? -33.114 12.571  23.549 1.000 28.747  ? 404 ASP CCC C    1 ? 
ATOM   12257 O  O    . ASP C  2 405 ? -33.708 12.859  22.507 1.000 31.399  ? 404 ASP CCC O    1 ? 
ATOM   12258 C  CB   . ASP C  2 405 ? -34.407 13.317  25.647 1.000 31.619  ? 404 ASP CCC CB   1 ? 
ATOM   12259 C  CG   . ASP C  2 405 ? -34.231 12.200  26.666 1.000 35.031  ? 404 ASP CCC CG   1 ? 
ATOM   12260 O  OD1  . ASP C  2 405 ? -33.106 11.643  26.724 1.000 33.718  ? 404 ASP CCC OD1  1 ? 
ATOM   12261 O  OD2  . ASP C  2 405 ? -35.210 11.929  27.434 1.000 33.755  ? 404 ASP CCC OD2  1 ? 
ATOM   12262 H  H    . ASP C  2 405 ? -33.697 14.950  23.329 1.000 30.458  ? 404 ASP CCC H    1 c 
ATOM   12263 H  HA   . ASP C  2 405 ? -32.385 13.456  25.253 1.000 30.500  ? 404 ASP CCC HA   1 c 
ATOM   12264 H  HB2  . ASP C  2 405 ? -34.586 14.148  26.133 1.000 32.223  ? 404 ASP CCC HB2  1 c 
ATOM   12265 H  HB3  . ASP C  2 405 ? -35.193 13.108  25.103 1.000 32.217  ? 404 ASP CCC HB3  1 c 
ATOM   12266 N  N    . THR C  2 406 ? -32.357 11.498  23.706 1.000 27.779  ? 405 THR CCC N    1 ? 
ATOM   12267 C  CA   . THR C  2 406 ? -32.169 10.480  22.659 1.000 28.763  ? 405 THR CCC CA   1 ? 
ATOM   12268 C  C    . THR C  2 406 ? -32.096 9.113   23.312 1.000 27.323  ? 405 THR CCC C    1 ? 
ATOM   12269 O  O    . THR C  2 406 ? -31.610 9.028   24.447 1.000 29.858  ? 405 THR CCC O    1 ? 
ATOM   12270 C  CB   . THR C  2 406 ? -30.867 10.738  21.890 1.000 33.438  ? 405 THR CCC CB   1 ? 
ATOM   12271 O  OG1  . THR C  2 406 ? -29.830 11.009  22.841 1.000 33.509  ? 405 THR CCC OG1  1 ? 
ATOM   12272 C  CG2  . THR C  2 406 ? -31.002 11.885  20.915 1.000 38.139  ? 405 THR CCC CG2  1 ? 
ATOM   12273 H  H    . THR C  2 406 ? -31.894 11.313  24.469 1.000 28.244  ? 405 THR CCC H    1 c 
ATOM   12274 H  HA   . THR C  2 406 ? -32.931 10.511  22.040 1.000 29.123  ? 405 THR CCC HA   1 c 
ATOM   12275 H  HB   . THR C  2 406 ? -30.635 9.920   21.388 1.000 33.317  ? 405 THR CCC HB   1 c 
ATOM   12276 H  HG1  . THR C  2 406 ? -29.106 11.161  22.424 0.000 33.080  ? 405 THR CCC HG1  1 c 
ATOM   12277 H  HG21 . THR C  2 406 ? -31.703 11.684  20.271 1.000 36.596  ? 405 THR CCC HG21 1 c 
ATOM   12278 H  HG22 . THR C  2 406 ? -30.158 12.014  20.445 1.000 36.614  ? 405 THR CCC HG22 1 c 
ATOM   12279 H  HG23 . THR C  2 406 ? -31.229 12.699  21.399 1.000 36.594  ? 405 THR CCC HG23 1 c 
ATOM   12280 N  N    . SER C  2 407 ? -32.496 8.107   22.573 1.000 30.202  ? 406 SER CCC N    1 ? 
ATOM   12281 C  CA   . SER C  2 407 ? -32.357 6.689   22.937 1.000 30.360  ? 406 SER CCC CA   1 ? 
ATOM   12282 C  C    . SER C  2 407 ? -31.157 6.089   22.207 1.000 32.261  ? 406 SER CCC C    1 ? 
ATOM   12283 O  O    . SER C  2 407 ? -30.594 6.751   21.294 1.000 29.336  ? 406 SER CCC O    1 ? 
ATOM   12284 C  CB   . SER C  2 407 ? -33.609 5.958   22.580 1.000 31.895  ? 406 SER CCC CB   1 ? 
ATOM   12285 O  OG   . SER C  2 407 ? -33.733 5.891   21.157 1.000 32.891  ? 406 SER CCC OG   1 ? 
ATOM   12286 H  H    . SER C  2 407 ? -32.894 8.216   21.760 1.000 29.536  ? 406 SER CCC H    1 c 
ATOM   12287 H  HA   . SER C  2 407 ? -32.207 6.622   23.917 1.000 30.971  ? 406 SER CCC HA   1 c 
ATOM   12288 H  HB2  . SER C  2 407 ? -33.582 5.049   22.956 1.000 31.756  ? 406 SER CCC HB2  1 c 
ATOM   12289 H  HB3  . SER C  2 407 ? -34.386 6.428   22.959 1.000 31.757  ? 406 SER CCC HB3  1 c 
ATOM   12290 H  HG   . SER C  2 407 ? -34.449 5.479   20.969 0.000 32.800  ? 406 SER CCC HG   1 c 
ATOM   12291 N  N    . ILE C  2 408 ? -30.852 4.842   22.558 1.000 29.393  ? 407 ILE CCC N    1 ? 
ATOM   12292 C  CA   . ILE C  2 408 ? -30.143 3.891   21.660 1.000 34.656  ? 407 ILE CCC CA   1 ? 
ATOM   12293 C  C    . ILE C  2 408 ? -31.215 2.946   21.135 1.000 34.118  ? 407 ILE CCC C    1 ? 
ATOM   12294 O  O    . ILE C  2 408 ? -31.953 2.402   21.941 1.000 38.097  ? 407 ILE CCC O    1 ? 
ATOM   12295 C  CB   . ILE C  2 408 ? -29.051 3.101   22.414 1.000 36.867  ? 407 ILE CCC CB   1 ? 
ATOM   12296 C  CG1  . ILE C  2 408 ? -27.993 4.012   23.020 1.000 38.667  ? 407 ILE CCC CG1  1 ? 
ATOM   12297 C  CG2  . ILE C  2 408 ? -28.430 2.061   21.502 1.000 37.607  ? 407 ILE CCC CG2  1 ? 
ATOM   12298 C  CD1  . ILE C  2 408 ? -27.122 4.689   21.983 1.000 41.828  ? 407 ILE CCC CD1  1 ? 
ATOM   12299 H  H    . ILE C  2 408 ? -31.060 4.493   23.373 1.000 31.230  ? 407 ILE CCC H    1 c 
ATOM   12300 H  HA   . ILE C  2 408 ? -29.743 4.376   20.920 1.000 33.892  ? 407 ILE CCC HA   1 c 
ATOM   12301 H  HB   . ILE C  2 408 ? -29.491 2.622   23.159 1.000 36.907  ? 407 ILE CCC HB   1 c 
ATOM   12302 H  HG12 . ILE C  2 408 ? -28.436 4.700   23.560 1.000 38.915  ? 407 ILE CCC HG12 1 c 
ATOM   12303 H  HG13 . ILE C  2 408 ? -27.421 3.482   23.615 1.000 38.943  ? 407 ILE CCC HG13 1 c 
ATOM   12304 H  HG21 . ILE C  2 408 ? -29.058 1.334   21.362 1.000 37.372  ? 407 ILE CCC HG21 1 c 
ATOM   12305 H  HG22 . ILE C  2 408 ? -27.619 1.712   21.910 1.000 37.381  ? 407 ILE CCC HG22 1 c 
ATOM   12306 H  HG23 . ILE C  2 408 ? -28.212 2.467   20.645 1.000 37.391  ? 407 ILE CCC HG23 1 c 
ATOM   12307 H  HD11 . ILE C  2 408 ? -26.652 4.017   21.460 1.000 40.805  ? 407 ILE CCC HD11 1 c 
ATOM   12308 H  HD12 . ILE C  2 408 ? -26.473 5.260   22.428 1.000 40.812  ? 407 ILE CCC HD12 1 c 
ATOM   12309 H  HD13 . ILE C  2 408 ? -27.675 5.229   21.393 1.000 40.792  ? 407 ILE CCC HD13 1 c 
ATOM   12310 N  N    . THR C  2 409 ? -31.308 2.746   19.834 1.000 33.549  ? 408 THR CCC N    1 ? 
ATOM   12311 C  CA   . THR C  2 409 ? -32.382 1.928   19.242 1.000 33.255  ? 408 THR CCC CA   1 ? 
ATOM   12312 C  C    . THR C  2 409 ? -31.954 0.460   19.256 1.000 34.783  ? 408 THR CCC C    1 ? 
ATOM   12313 O  O    . THR C  2 409 ? -31.998 -0.200  18.186 1.000 36.620  ? 408 THR CCC O    1 ? 
ATOM   12314 C  CB   . THR C  2 409 ? -32.780 2.454   17.862 1.000 34.860  ? 408 THR CCC CB   1 ? 
ATOM   12315 O  OG1  . THR C  2 409 ? -31.604 2.575   17.064 1.000 34.684  ? 408 THR CCC OG1  1 ? 
ATOM   12316 C  CG2  . THR C  2 409 ? -33.484 3.789   17.994 1.000 33.782  ? 408 THR CCC CG2  1 ? 
ATOM   12317 H  H    . THR C  2 409 ? -30.729 3.085   19.218 1.000 33.616  ? 408 THR CCC H    1 c 
ATOM   12318 H  HA   . THR C  2 409 ? -33.169 2.013   19.828 1.000 33.909  ? 408 THR CCC HA   1 c 
ATOM   12319 H  HB   . THR C  2 409 ? -33.394 1.806   17.442 1.000 34.313  ? 408 THR CCC HB   1 c 
ATOM   12320 H  HG1  . THR C  2 409 ? -31.811 2.880   16.298 0.000 34.160  ? 408 THR CCC HG1  1 c 
ATOM   12321 H  HG21 . THR C  2 409 ? -34.276 3.686   18.551 1.000 34.107  ? 408 THR CCC HG21 1 c 
ATOM   12322 H  HG22 . THR C  2 409 ? -33.748 4.103   17.111 1.000 34.099  ? 408 THR CCC HG22 1 c 
ATOM   12323 H  HG23 . THR C  2 409 ? -32.882 4.437   18.402 1.000 34.106  ? 408 THR CCC HG23 1 c 
ATOM   12324 N  N    . ILE C  2 410 ? -31.604 -0.036  20.443 1.000 35.521  ? 409 ILE CCC N    1 ? 
ATOM   12325 C  CA   . ILE C  2 410 ? -31.710 -1.485  20.779 1.000 36.915  ? 409 ILE CCC CA   1 ? 
ATOM   12326 C  C    . ILE C  2 410 ? -33.188 -1.828  20.926 1.000 38.363  ? 409 ILE CCC C    1 ? 
ATOM   12327 O  O    . ILE C  2 410 ? -34.000 -0.911  21.139 1.000 38.540  ? 409 ILE CCC O    1 ? 
ATOM   12328 C  CB   . ILE C  2 410 ? -30.895 -1.839  22.044 1.000 39.647  ? 409 ILE CCC CB   1 ? 
ATOM   12329 C  CG1  . ILE C  2 410 ? -31.341 -1.042  23.274 1.000 38.461  ? 409 ILE CCC CG1  1 ? 
ATOM   12330 C  CG2  . ILE C  2 410 ? -29.392 -1.684  21.789 1.000 36.732  ? 409 ILE CCC CG2  1 ? 
ATOM   12331 C  CD1  . ILE C  2 410 ? -30.879 -1.676  24.577 1.000 40.197  ? 409 ILE CCC CD1  1 ? 
ATOM   12332 H  H    . ILE C  2 410 ? -31.269 0.473   21.114 1.000 35.688  ? 409 ILE CCC H    1 c 
ATOM   12333 H  HA   . ILE C  2 410 ? -31.349 -1.998  20.033 1.000 37.414  ? 409 ILE CCC HA   1 c 
ATOM   12334 H  HB   . ILE C  2 410 ? -31.062 -2.794  22.239 1.000 38.330  ? 409 ILE CCC HB   1 c 
ATOM   12335 H  HG12 . ILE C  2 410 ? -30.976 -0.134  23.217 1.000 39.131  ? 409 ILE CCC HG12 1 c 
ATOM   12336 H  HG13 . ILE C  2 410 ? -32.319 -0.978  23.281 1.000 39.137  ? 409 ILE CCC HG13 1 c 
ATOM   12337 H  HG21 . ILE C  2 410 ? -29.130 -2.243  21.037 1.000 37.608  ? 409 ILE CCC HG21 1 c 
ATOM   12338 H  HG22 . ILE C  2 410 ? -28.895 -1.956  22.580 1.000 37.615  ? 409 ILE CCC HG22 1 c 
ATOM   12339 H  HG23 . ILE C  2 410 ? -29.189 -0.756  21.585 1.000 37.607  ? 409 ILE CCC HG23 1 c 
ATOM   12340 H  HD11 . ILE C  2 410 ? -31.197 -2.594  24.623 1.000 39.658  ? 409 ILE CCC HD11 1 c 
ATOM   12341 H  HD12 . ILE C  2 410 ? -31.238 -1.173  25.329 1.000 39.653  ? 409 ILE CCC HD12 1 c 
ATOM   12342 H  HD13 . ILE C  2 410 ? -29.907 -1.668  24.618 1.000 39.645  ? 409 ILE CCC HD13 1 c 
ATOM   12343 N  N    . ARG C  2 411 ? -33.518 -3.113  20.822 1.000 37.542  ? 410 ARG CCC N    1 ? 
ATOM   12344 C  CA   . ARG C  2 411 ? -34.887 -3.643  20.968 1.000 37.308  ? 410 ARG CCC CA   1 ? 
ATOM   12345 C  C    . ARG C  2 411 ? -35.790 -2.855  20.021 1.000 39.733  ? 410 ARG CCC C    1 ? 
ATOM   12346 O  O    . ARG C  2 411 ? -36.860 -2.383  20.449 1.000 36.224  ? 410 ARG CCC O    1 ? 
ATOM   12347 C  CB   . ARG C  2 411 ? -35.321 -3.542  22.433 1.000 39.624  ? 410 ARG CCC CB   1 ? 
ATOM   12348 C  CG   . ARG C  2 411 ? -34.257 -3.982  23.424 1.000 42.964  ? 410 ARG CCC CG   1 ? 
ATOM   12349 C  CD   . ARG C  2 411 ? -33.831 -5.448  23.306 1.000 44.582  ? 410 ARG CCC CD   1 ? 
ATOM   12350 N  NE   . ARG C  2 411 ? -32.397 -5.545  23.598 1.000 47.599  ? 410 ARG CCC NE   1 ? 
ATOM   12351 C  CZ   . ARG C  2 411 ? -31.853 -5.343  24.802 1.000 45.625  ? 410 ARG CCC CZ   1 ? 
ATOM   12352 N  NH1  . ARG C  2 411 ? -32.615 -5.090  25.854 1.000 43.658  ? 410 ARG CCC NH1  1 ? 
ATOM   12353 N  NH2  . ARG C  2 411 ? -30.548 -5.385  24.948 1.000 46.202  ? 410 ARG CCC NH2  1 ? 
ATOM   12354 H  H    . ARG C  2 411 ? -32.900 -3.759  20.649 1.000 37.677  ? 410 ARG CCC H    1 c 
ATOM   12355 H  HA   . ARG C  2 411 ? -34.889 -4.589  20.696 1.000 38.254  ? 410 ARG CCC HA   1 c 
ATOM   12356 H  HB2  . ARG C  2 411 ? -35.563 -2.613  22.625 1.000 39.809  ? 410 ARG CCC HB2  1 c 
ATOM   12357 H  HB3  . ARG C  2 411 ? -36.120 -4.095  22.562 1.000 39.816  ? 410 ARG CCC HB3  1 c 
ATOM   12358 H  HG2  . ARG C  2 411 ? -33.464 -3.416  23.311 1.000 42.519  ? 410 ARG CCC HG2  1 c 
ATOM   12359 H  HG3  . ARG C  2 411 ? -34.596 -3.831  24.331 1.000 42.525  ? 410 ARG CCC HG3  1 c 
ATOM   12360 H  HD2  . ARG C  2 411 ? -34.339 -5.996  23.942 1.000 44.869  ? 410 ARG CCC HD2  1 c 
ATOM   12361 H  HD3  . ARG C  2 411 ? -34.008 -5.778  22.401 1.000 44.836  ? 410 ARG CCC HD3  1 c 
ATOM   12362 H  HE   . ARG C  2 411 ? -31.855 -5.675  22.927 1.000 46.323  ? 410 ARG CCC HE   1 c 
ATOM   12363 H  HH11 . ARG C  2 411 ? -33.485 -5.047  25.773 1.000 44.382  ? 410 ARG CCC HH11 1 c 
ATOM   12364 H  HH12 . ARG C  2 411 ? -32.246 -4.970  26.636 1.000 44.371  ? 410 ARG CCC HH12 1 c 
ATOM   12365 H  HH21 . ARG C  2 411 ? -30.034 -5.554  24.254 1.000 45.972  ? 410 ARG CCC HH21 1 c 
ATOM   12366 H  HH22 . ARG C  2 411 ? -30.191 -5.272  25.745 1.000 45.925  ? 410 ARG CCC HH22 1 c 
ATOM   12367 N  N    . THR C  2 412 ? -35.335 -2.687  18.788 1.000 39.748  ? 411 THR CCC N    1 ? 
ATOM   12368 C  CA   . THR C  2 412 ? -36.024 -1.842  17.791 1.000 41.293  ? 411 THR CCC CA   1 ? 
ATOM   12369 C  C    . THR C  2 412 ? -36.198 -2.642  16.508 1.000 37.954  ? 411 THR CCC C    1 ? 
ATOM   12370 O  O    . THR C  2 412 ? -35.194 -3.175  16.028 1.000 45.559  ? 411 THR CCC O    1 ? 
ATOM   12371 C  CB   . THR C  2 412 ? -35.270 -0.530  17.554 1.000 35.693  ? 411 THR CCC CB   1 ? 
ATOM   12372 O  OG1  . THR C  2 412 ? -35.314 0.228   18.762 1.000 36.160  ? 411 THR CCC OG1  1 ? 
ATOM   12373 C  CG2  . THR C  2 412 ? -35.864 0.271   16.415 1.000 41.830  ? 411 THR CCC CG2  1 ? 
ATOM   12374 H  H    . THR C  2 412 ? -34.579 -3.079  18.464 1.000 40.084  ? 411 THR CCC H    1 c 
ATOM   12375 H  HA   . THR C  2 412 ? -36.916 -1.624  18.143 1.000 39.212  ? 411 THR CCC HA   1 c 
ATOM   12376 H  HB   . THR C  2 412 ? -34.332 -0.745  17.340 1.000 37.916  ? 411 THR CCC HB   1 c 
ATOM   12377 H  HG1  . THR C  2 412 ? -34.916 0.968   18.637 0.000 36.050  ? 411 THR CCC HG1  1 c 
ATOM   12378 H  HG21 . THR C  2 412 ? -35.647 -0.154  15.566 1.000 39.830  ? 411 THR CCC HG21 1 c 
ATOM   12379 H  HG22 . THR C  2 412 ? -35.496 1.174   16.426 1.000 39.833  ? 411 THR CCC HG22 1 c 
ATOM   12380 H  HG23 . THR C  2 412 ? -36.832 0.316   16.517 1.000 39.833  ? 411 THR CCC HG23 1 c 
ATOM   12381 N  N    . LEU C  2 413 ? -37.415 -2.630  15.966 1.000 36.927  ? 412 LEU CCC N    1 ? 
ATOM   12382 C  CA   . LEU C  2 413 ? -37.778 -3.292  14.692 1.000 39.212  ? 412 LEU CCC CA   1 ? 
ATOM   12383 C  C    . LEU C  2 413 ? -37.924 -2.252  13.579 1.000 42.717  ? 412 LEU CCC C    1 ? 
ATOM   12384 O  O    . LEU C  2 413 ? -38.458 -1.138  13.848 1.000 35.769  ? 412 LEU CCC O    1 ? 
ATOM   12385 C  CB   . LEU C  2 413 ? -39.079 -4.067  14.872 1.000 43.184  ? 412 LEU CCC CB   1 ? 
ATOM   12386 C  CG   . LEU C  2 413 ? -39.079 -5.054  16.038 1.000 49.678  ? 412 LEU CCC CG   1 ? 
ATOM   12387 C  CD1  . LEU C  2 413 ? -39.989 -4.558  17.155 1.000 52.126  ? 412 LEU CCC CD1  1 ? 
ATOM   12388 C  CD2  . LEU C  2 413 ? -39.505 -6.438  15.594 1.000 48.054  ? 412 LEU CCC CD2  1 ? 
ATOM   12389 H  H    . LEU C  2 413 ? -38.115 -2.199  16.358 1.000 37.720  ? 412 LEU CCC H    1 c 
ATOM   12390 H  HA   . LEU C  2 413 ? -37.058 -3.914  14.452 1.000 40.163  ? 412 LEU CCC HA   1 c 
ATOM   12391 H  HB2  . LEU C  2 413 ? -39.805 -3.425  15.005 1.000 43.660  ? 412 LEU CCC HB2  1 c 
ATOM   12392 H  HB3  . LEU C  2 413 ? -39.264 -4.556  14.046 1.000 43.656  ? 412 LEU CCC HB3  1 c 
ATOM   12393 H  HG   . LEU C  2 413 ? -38.158 -5.115  16.394 1.000 48.461  ? 412 LEU CCC HG   1 c 
ATOM   12394 H  HD11 . LEU C  2 413 ? -39.688 -3.684  17.456 1.000 51.327  ? 412 LEU CCC HD11 1 c 
ATOM   12395 H  HD12 . LEU C  2 413 ? -39.960 -5.184  17.900 1.000 51.350  ? 412 LEU CCC HD12 1 c 
ATOM   12396 H  HD13 . LEU C  2 413 ? -40.902 -4.490  16.825 1.000 51.334  ? 412 LEU CCC HD13 1 c 
ATOM   12397 H  HD21 . LEU C  2 413 ? -40.439 -6.419  15.323 1.000 48.544  ? 412 LEU CCC HD21 1 c 
ATOM   12398 H  HD22 . LEU C  2 413 ? -39.395 -7.064  16.331 1.000 48.544  ? 412 LEU CCC HD22 1 c 
ATOM   12399 H  HD23 . LEU C  2 413 ? -38.956 -6.723  14.843 1.000 48.525  ? 412 LEU CCC HD23 1 c 
ATOM   12400 N  N    . THR C  2 414 ? -37.473 -2.634  12.384 1.000 44.306  ? 413 THR CCC N    1 ? 
ATOM   12401 C  CA   . THR C  2 414 ? -37.644 -1.896  11.118 1.000 43.538  ? 413 THR CCC CA   1 ? 
ATOM   12402 C  C    . THR C  2 414 ? -38.634 -2.667  10.259 1.000 45.390  ? 413 THR CCC C    1 ? 
ATOM   12403 O  O    . THR C  2 414 ? -38.337 -3.816  9.933  1.000 42.427  ? 413 THR CCC O    1 ? 
ATOM   12404 C  CB   . THR C  2 414 ? -36.310 -1.713  10.405 1.000 44.133  ? 413 THR CCC CB   1 ? 
ATOM   12405 O  OG1  . THR C  2 414 ? -35.398 -1.135  11.330 1.000 41.579  ? 413 THR CCC OG1  1 ? 
ATOM   12406 C  CG2  . THR C  2 414 ? -36.436 -0.840  9.181  1.000 45.228  ? 413 THR CCC CG2  1 ? 
ATOM   12407 H  H    . THR C  2 414 ? -37.010 -3.409  12.263 1.000 43.724  ? 413 THR CCC H    1 c 
ATOM   12408 H  HA   . THR C  2 414 ? -38.019 -1.009  11.323 1.000 44.123  ? 413 THR CCC HA   1 c 
ATOM   12409 H  HB   . THR C  2 414 ? -35.975 -2.601  10.135 1.000 43.723  ? 413 THR CCC HB   1 c 
ATOM   12410 H  HG1  . THR C  2 414 ? -34.659 -1.002  10.958 0.000 41.080  ? 413 THR CCC HG1  1 c 
ATOM   12411 H  HG21 . THR C  2 414 ? -36.975 -1.294  8.509  1.000 44.889  ? 413 THR CCC HG21 1 c 
ATOM   12412 H  HG22 . THR C  2 414 ? -35.551 -0.660  8.817  1.000 44.888  ? 413 THR CCC HG22 1 c 
ATOM   12413 H  HG23 . THR C  2 414 ? -36.863 0.001   9.424  1.000 44.888  ? 413 THR CCC HG23 1 c 
ATOM   12414 N  N    . ALA C  2 415 ? -39.774 -2.046  9.943  1.000 43.649  ? 414 ALA CCC N    1 ? 
ATOM   12415 C  CA   . ALA C  2 415 ? -40.858 -2.595  9.104  1.000 41.960  ? 414 ALA CCC CA   1 ? 
ATOM   12416 C  C    . ALA C  2 415 ? -40.871 -1.859  7.764  1.000 45.253  ? 414 ALA CCC C    1 ? 
ATOM   12417 O  O    . ALA C  2 415 ? -41.196 -0.654  7.746  1.000 39.610  ? 414 ALA CCC O    1 ? 
ATOM   12418 C  CB   . ALA C  2 415 ? -42.173 -2.461  9.825  1.000 43.286  ? 414 ALA CCC CB   1 ? 
ATOM   12419 H  H    . ALA C  2 415 ? -39.969 -1.205  10.234 1.000 43.646  ? 414 ALA CCC H    1 c 
ATOM   12420 H  HA   . ALA C  2 415 ? -40.680 -3.550  8.940  1.000 43.132  ? 414 ALA CCC HA   1 c 
ATOM   12421 H  HB1  . ALA C  2 415 ? -42.884 -2.829  9.276  1.000 42.871  ? 414 ALA CCC HB1  1 c 
ATOM   12422 H  HB2  . ALA C  2 415 ? -42.132 -2.945  10.667 1.000 42.872  ? 414 ALA CCC HB2  1 c 
ATOM   12423 H  HB3  . ALA C  2 415 ? -42.353 -1.523  10.001 1.000 42.869  ? 414 ALA CCC HB3  1 c 
ATOM   12424 N  N    . ILE C  2 416 ? -40.481 -2.542  6.688  1.000 40.868  ? 415 ILE CCC N    1 ? 
ATOM   12425 C  CA   . ILE C  2 416 ? -40.281 -1.920  5.349  1.000 44.227  ? 415 ILE CCC CA   1 ? 
ATOM   12426 C  C    . ILE C  2 416 ? -40.650 -2.954  4.273  1.000 46.470  ? 415 ILE CCC C    1 ? 
ATOM   12427 O  O    . ILE C  2 416 ? -40.073 -4.062  4.272  1.000 42.796  ? 415 ILE CCC O    1 ? 
ATOM   12428 C  CB   . ILE C  2 416 ? -38.853 -1.352  5.204  1.000 45.502  ? 415 ILE CCC CB   1 ? 
ATOM   12429 C  CG1  . ILE C  2 416 ? -38.609 -0.809  3.795  1.000 46.406  ? 415 ILE CCC CG1  1 ? 
ATOM   12430 C  CG2  . ILE C  2 416 ? -37.783 -2.362  5.590  1.000 48.591  ? 415 ILE CCC CG2  1 ? 
ATOM   12431 C  CD1  . ILE C  2 416 ? -37.403 0.112   3.698  1.000 50.388  ? 415 ILE CCC CD1  1 ? 
ATOM   12432 H  H    . ILE C  2 416 ? -40.308 -3.436  6.707  1.000 42.654  ? 415 ILE CCC H    1 c 
ATOM   12433 H  HA   . ILE C  2 416 ? -40.903 -1.175  5.272  1.000 44.215  ? 415 ILE CCC HA   1 c 
ATOM   12434 H  HB   . ILE C  2 416 ? -38.778 -0.589  5.829  1.000 45.998  ? 415 ILE CCC HB   1 c 
ATOM   12435 H  HG12 . ILE C  2 416 ? -38.478 -1.565  3.183  1.000 47.112  ? 415 ILE CCC HG12 1 c 
ATOM   12436 H  HG13 . ILE C  2 416 ? -39.407 -0.319  3.503  1.000 47.092  ? 415 ILE CCC HG13 1 c 
ATOM   12437 H  HG21 . ILE C  2 416 ? -37.963 -2.705  6.482  1.000 47.601  ? 415 ILE CCC HG21 1 c 
ATOM   12438 H  HG22 . ILE C  2 416 ? -36.911 -1.932  5.582  1.000 47.620  ? 415 ILE CCC HG22 1 c 
ATOM   12439 H  HG23 . ILE C  2 416 ? -37.785 -3.098  4.955  1.000 47.604  ? 415 ILE CCC HG23 1 c 
ATOM   12440 H  HD11 . ILE C  2 416 ? -37.490 0.832   4.346  1.000 49.126  ? 415 ILE CCC HD11 1 c 
ATOM   12441 H  HD12 . ILE C  2 416 ? -37.353 0.488   2.802  1.000 49.126  ? 415 ILE CCC HD12 1 c 
ATOM   12442 H  HD13 . ILE C  2 416 ? -36.591 -0.392  3.882  1.000 49.122  ? 415 ILE CCC HD13 1 c 
ATOM   12443 N  N    . ASN C  2 417 ? -41.623 -2.609  3.429  1.000 45.452  ? 416 ASN CCC N    1 ? 
ATOM   12444 C  CA   . ASN C  2 417 ? -41.968 -3.328  2.178  1.000 44.570  ? 416 ASN CCC CA   1 ? 
ATOM   12445 C  C    . ASN C  2 417 ? -42.308 -4.773  2.533  1.000 44.207  ? 416 ASN CCC C    1 ? 
ATOM   12446 O  O    . ASN C  2 417 ? -41.790 -5.655  1.865  1.000 45.796  ? 416 ASN CCC O    1 ? 
ATOM   12447 C  CB   . ASN C  2 417 ? -40.836 -3.207  1.150  1.000 51.831  ? 416 ASN CCC CB   1 ? 
ATOM   12448 C  CG   . ASN C  2 417 ? -40.606 -1.771  0.707  1.000 57.646  ? 416 ASN CCC CG   1 ? 
ATOM   12449 O  OD1  . ASN C  2 417 ? -41.562 -1.012  0.467  1.000 61.054  ? 416 ASN CCC OD1  1 ? 
ATOM   12450 N  ND2  . ASN C  2 417 ? -39.345 -1.386  0.586  1.000 59.263  ? 416 ASN CCC ND2  1 ? 
ATOM   12451 H  H    . ASN C  2 417 ? -42.155 -1.885  3.579  1.000 45.472  ? 416 ASN CCC H    1 c 
ATOM   12452 H  HA   . ASN C  2 417 ? -42.771 -2.905  1.792  1.000 45.995  ? 416 ASN CCC HA   1 c 
ATOM   12453 H  HB2  . ASN C  2 417 ? -40.010 -3.558  1.541  1.000 51.291  ? 416 ASN CCC HB2  1 c 
ATOM   12454 H  HB3  . ASN C  2 417 ? -41.057 -3.750  0.366  1.000 51.275  ? 416 ASN CCC HB3  1 c 
ATOM   12455 H  HD21 . ASN C  2 417 ? -39.080 -0.601  0.347  0.000 58.650  ? 416 ASN CCC HD21 1 c 
ATOM   12456 H  HD22 . ASN C  2 417 ? -38.638 -2.003  0.771  0.000 58.650  ? 416 ASN CCC HD22 1 c 
ATOM   12457 N  N    . GLY C  2 418 ? -43.178 -4.966  3.525  1.000 39.967  ? 417 GLY CCC N    1 ? 
ATOM   12458 C  CA   . GLY C  2 418 ? -43.630 -6.266  4.059  1.000 45.234  ? 417 GLY CCC CA   1 ? 
ATOM   12459 C  C    . GLY C  2 418 ? -42.515 -7.130  4.652  1.000 43.416  ? 417 GLY CCC C    1 ? 
ATOM   12460 O  O    . GLY C  2 418 ? -42.755 -8.339  4.809  1.000 44.107  ? 417 GLY CCC O    1 ? 
ATOM   12461 H  H    . GLY C  2 418 ? -43.569 -4.261  3.950  1.000 42.148  ? 417 GLY CCC H    1 c 
ATOM   12462 H  HA2  . GLY C  2 418 ? -44.312 -6.100  4.758  1.000 43.512  ? 417 GLY CCC HA2  1 c 
ATOM   12463 H  HA3  . GLY C  2 418 ? -44.071 -6.769  3.329  1.000 43.512  ? 417 GLY CCC HA3  1 c 
ATOM   12464 N  N    . GLN C  2 419 ? -41.356 -6.553  4.977  1.000 44.285  ? 418 GLN CCC N    1 ? 
ATOM   12465 C  CA   . GLN C  2 419 ? -40.240 -7.211  5.712  1.000 48.760  ? 418 GLN CCC CA   1 ? 
ATOM   12466 C  C    . GLN C  2 419 ? -40.095 -6.559  7.092  1.000 47.590  ? 418 GLN CCC C    1 ? 
ATOM   12467 O  O    . GLN C  2 419 ? -40.106 -5.331  7.149  1.000 38.293  ? 418 GLN CCC O    1 ? 
ATOM   12468 C  CB   . GLN C  2 419 ? -38.915 -7.045  4.973  1.000 56.323  ? 418 GLN CCC CB   1 ? 
ATOM   12469 C  CG   . GLN C  2 419 ? -38.295 -8.354  4.510  1.000 71.715  ? 418 GLN CCC CG   1 ? 
ATOM   12470 C  CD   . GLN C  2 419 ? -38.876 -8.832  3.198  1.000 75.091  ? 418 GLN CCC CD   1 ? 
ATOM   12471 O  OE1  . GLN C  2 419 ? -39.361 -8.056  2.375  1.000 81.530  ? 418 GLN CCC OE1  1 ? 
ATOM   12472 N  NE2  . GLN C  2 419 ? -38.843 -10.137 2.996  1.000 86.286  ? 418 GLN CCC NE2  1 ? 
ATOM   12473 H  H    . GLN C  2 419 ? -41.178 -5.685  4.776  1.000 45.108  ? 418 GLN CCC H    1 c 
ATOM   12474 H  HA   . GLN C  2 419 ? -40.443 -8.168  5.822  1.000 49.025  ? 418 GLN CCC HA   1 c 
ATOM   12475 H  HB2  . GLN C  2 419 ? -39.061 -6.467  4.196  1.000 57.610  ? 418 GLN CCC HB2  1 c 
ATOM   12476 H  HB3  . GLN C  2 419 ? -38.282 -6.588  5.566  1.000 57.610  ? 418 GLN CCC HB3  1 c 
ATOM   12477 H  HG2  . GLN C  2 419 ? -37.327 -8.234  4.408  1.000 68.482  ? 418 GLN CCC HG2  1 c 
ATOM   12478 H  HG3  . GLN C  2 419 ? -38.443 -9.038  5.195  1.000 68.527  ? 418 GLN CCC HG3  1 c 
ATOM   12479 H  HE21 . GLN C  2 419 ? -39.334 -10.489 2.332  0.000 85.550  ? 418 GLN CCC HE21 1 c 
ATOM   12480 H  HE22 . GLN C  2 419 ? -38.662 -10.679 3.695  0.000 85.550  ? 418 GLN CCC HE22 1 c 
ATOM   12481 N  N    . ILE C  2 420 ? -39.869 -7.331  8.154  1.000 44.530  ? 419 ILE CCC N    1 ? 
ATOM   12482 C  CA   . ILE C  2 420 ? -39.590 -6.763  9.510  1.000 39.622  ? 419 ILE CCC CA   1 ? 
ATOM   12483 C  C    . ILE C  2 420 ? -38.254 -7.326  10.005 1.000 44.765  ? 419 ILE CCC C    1 ? 
ATOM   12484 O  O    . ILE C  2 420 ? -37.990 -8.518  9.799  1.000 44.819  ? 419 ILE CCC O    1 ? 
ATOM   12485 C  CB   . ILE C  2 420 ? -40.781 -6.992  10.453 1.000 40.544  ? 419 ILE CCC CB   1 ? 
ATOM   12486 C  CG1  . ILE C  2 420 ? -40.646 -6.183  11.742 1.000 42.131  ? 419 ILE CCC CG1  1 ? 
ATOM   12487 C  CG2  . ILE C  2 420 ? -41.009 -8.473  10.715 1.000 45.875  ? 419 ILE CCC CG2  1 ? 
ATOM   12488 C  CD1  . ILE C  2 420 ? -41.933 -6.019  12.491 1.000 42.411  ? 419 ILE CCC CD1  1 ? 
ATOM   12489 H  H    . ILE C  2 420 ? -39.859 -8.241  8.118  1.000 44.023  ? 419 ILE CCC H    1 c 
ATOM   12490 H  HA   . ILE C  2 420 ? -39.484 -5.804  9.409  1.000 41.657  ? 419 ILE CCC HA   1 c 
ATOM   12491 H  HB   . ILE C  2 420 ? -41.585 -6.654  9.986  1.000 41.632  ? 419 ILE CCC HB   1 c 
ATOM   12492 H  HG12 . ILE C  2 420 ? -39.995 -6.628  12.326 1.000 41.815  ? 419 ILE CCC HG12 1 c 
ATOM   12493 H  HG13 . ILE C  2 420 ? -40.294 -5.294  11.521 1.000 41.811  ? 419 ILE CCC HG13 1 c 
ATOM   12494 H  HG21 . ILE C  2 420 ? -41.111 -8.944  9.870  1.000 44.161  ? 419 ILE CCC HG21 1 c 
ATOM   12495 H  HG22 . ILE C  2 420 ? -41.815 -8.590  11.247 1.000 44.155  ? 419 ILE CCC HG22 1 c 
ATOM   12496 H  HG23 . ILE C  2 420 ? -40.249 -8.841  11.198 1.000 44.164  ? 419 ILE CCC HG23 1 c 
ATOM   12497 H  HD11 . ILE C  2 420 ? -42.595 -5.601  11.913 1.000 42.325  ? 419 ILE CCC HD11 1 c 
ATOM   12498 H  HD12 . ILE C  2 420 ? -41.786 -5.457  13.272 1.000 42.325  ? 419 ILE CCC HD12 1 c 
ATOM   12499 H  HD13 . ILE C  2 420 ? -42.258 -6.890  12.777 1.000 42.333  ? 419 ILE CCC HD13 1 c 
ATOM   12500 N  N    . PHE C  2 421 ? -37.402 -6.454  10.528 1.000 42.128  ? 420 PHE CCC N    1 ? 
ATOM   12501 C  CA   . PHE C  2 421 ? -36.025 -6.765  10.979 1.000 41.377  ? 420 PHE CCC CA   1 ? 
ATOM   12502 C  C    . PHE C  2 421 ? -35.935 -6.454  12.476 1.000 48.381  ? 420 PHE CCC C    1 ? 
ATOM   12503 O  O    . PHE C  2 421 ? -36.542 -5.465  12.967 1.000 42.458  ? 420 PHE CCC O    1 ? 
ATOM   12504 C  CB   . PHE C  2 421 ? -34.983 -5.998  10.166 1.000 42.559  ? 420 PHE CCC CB   1 ? 
ATOM   12505 C  CG   . PHE C  2 421 ? -34.994 -6.233  8.669  1.000 48.309  ? 420 PHE CCC CG   1 ? 
ATOM   12506 C  CD1  . PHE C  2 421 ? -34.229 -7.236  8.089  1.000 50.415  ? 420 PHE CCC CD1  1 ? 
ATOM   12507 C  CD2  . PHE C  2 421 ? -35.709 -5.398  7.817  1.000 48.547  ? 420 PHE CCC CD2  1 ? 
ATOM   12508 C  CE1  . PHE C  2 421 ? -34.202 -7.410  6.712  1.000 50.281  ? 420 PHE CCC CE1  1 ? 
ATOM   12509 C  CE2  . PHE C  2 421 ? -35.679 -5.572  6.441  1.000 49.243  ? 420 PHE CCC CE2  1 ? 
ATOM   12510 C  CZ   . PHE C  2 421 ? -34.933 -6.579  5.887  1.000 50.929  ? 420 PHE CCC CZ   1 ? 
ATOM   12511 H  H    . PHE C  2 421 ? -37.611 -5.576  10.651 1.000 42.556  ? 420 PHE CCC H    1 c 
ATOM   12512 H  HA   . PHE C  2 421 ? -35.867 -7.732  10.853 1.000 43.016  ? 420 PHE CCC HA   1 c 
ATOM   12513 H  HB2  . PHE C  2 421 ? -35.116 -5.041  10.330 1.000 43.558  ? 420 PHE CCC HB2  1 c 
ATOM   12514 H  HB3  . PHE C  2 421 ? -34.097 -6.234  10.510 1.000 43.558  ? 420 PHE CCC HB3  1 c 
ATOM   12515 H  HD1  . PHE C  2 421 ? -33.719 -7.807  8.641  1.000 49.781  ? 420 PHE CCC HD1  1 c 
ATOM   12516 H  HD2  . PHE C  2 421 ? -36.221 -4.696  8.183  1.000 48.693  ? 420 PHE CCC HD2  1 c 
ATOM   12517 H  HE1  . PHE C  2 421 ? -33.690 -8.109  6.338  1.000 50.286  ? 420 PHE CCC HE1  1 c 
ATOM   12518 H  HE2  . PHE C  2 421 ? -36.187 -5.004  5.885  1.000 49.410  ? 420 PHE CCC HE2  1 c 
ATOM   12519 H  HZ   . PHE C  2 421 ? -34.925 -6.707  4.952  1.000 50.217  ? 420 PHE CCC HZ   1 c 
ATOM   12520 N  N    . CYS C  2 422 ? -35.261 -7.337  13.205 1.000 42.145  ? 421 CYS CCC N    1 ? 
ATOM   12521 C  CA   . CYS C  2 422 ? -34.972 -7.187  14.643 1.000 42.576  ? 421 CYS CCC CA   1 ? 
ATOM   12522 C  C    . CYS C  2 422 ? -33.573 -7.745  14.885 1.000 46.368  ? 421 CYS CCC C    1 ? 
ATOM   12523 O  O    . CYS C  2 422 ? -33.354 -8.950  14.618 1.000 42.271  ? 421 CYS CCC O    1 ? 
ATOM   12524 C  CB   . CYS C  2 422 ? -36.006 -7.924  15.472 1.000 43.216  ? 421 CYS CCC CB   1 ? 
ATOM   12525 S  SG   . CYS C  2 422 ? -35.787 -7.657  17.248 1.000 50.439  ? 421 CYS CCC SG   1 ? 
ATOM   12526 H  H    . CYS C  2 422 ? -34.929 -8.115  12.865 1.000 43.641  ? 421 CYS CCC H    1 c 
ATOM   12527 H  HA   . CYS C  2 422 ? -34.989 -6.230  14.875 1.000 43.324  ? 421 CYS CCC HA   1 c 
ATOM   12528 H  HB2  . CYS C  2 422 ? -36.900 -7.622  15.217 1.000 44.676  ? 421 CYS CCC HB2  1 c 
ATOM   12529 H  HB3  . CYS C  2 422 ? -35.945 -8.884  15.289 1.000 44.660  ? 421 CYS CCC HB3  1 c 
ATOM   12530 H  HG   . CYS C  2 422 ? -36.704 -8.347  17.613 0.000 49.910  ? 421 CYS CCC HG   1 c 
ATOM   12531 N  N    . SER C  2 423 ? -32.672 -6.896  15.358 1.000 43.292  ? 422 SER CCC N    1 ? 
ATOM   12532 C  CA   . SER C  2 423 ? -31.262 -7.250  15.613 1.000 46.533  ? 422 SER CCC CA   1 ? 
ATOM   12533 C  C    . SER C  2 423 ? -31.032 -7.439  17.115 1.000 47.562  ? 422 SER CCC C    1 ? 
ATOM   12534 O  O    . SER C  2 423 ? -31.859 -6.974  17.937 1.000 42.226  ? 422 SER CCC O    1 ? 
ATOM   12535 C  CB   . SER C  2 423 ? -30.345 -6.238  15.014 1.000 46.733  ? 422 SER CCC CB   1 ? 
ATOM   12536 O  OG   . SER C  2 423 ? -30.488 -6.230  13.609 1.000 50.295  ? 422 SER CCC OG   1 ? 
ATOM   12537 H  H    . SER C  2 423 ? -32.856 -6.027  15.563 1.000 44.752  ? 422 SER CCC H    1 c 
ATOM   12538 H  HA   . SER C  2 423 ? -31.085 -8.121  15.170 1.000 46.115  ? 422 SER CCC HA   1 c 
ATOM   12539 H  HB2  . SER C  2 423 ? -30.564 -5.358  15.368 1.000 47.457  ? 422 SER CCC HB2  1 c 
ATOM   12540 H  HB3  . SER C  2 423 ? -29.414 -6.449  15.255 1.000 47.492  ? 422 SER CCC HB3  1 c 
ATOM   12541 H  HG   . SER C  2 423 ? -29.957 -5.646  13.300 0.000 50.380  ? 422 SER CCC HG   1 c 
ATOM   12542 N  N    . ALA C  2 424 ? -29.949 -8.131  17.458 1.000 44.044  ? 423 ALA CCC N    1 ? 
ATOM   12543 C  CA   . ALA C  2 424 ? -29.583 -8.432  18.857 1.000 46.612  ? 423 ALA CCC CA   1 ? 
ATOM   12544 C  C    . ALA C  2 424 ? -28.086 -8.710  18.899 1.000 46.223  ? 423 ALA CCC C    1 ? 
ATOM   12545 O  O    . ALA C  2 424 ? -27.598 -9.496  18.076 1.000 46.976  ? 423 ALA CCC O    1 ? 
ATOM   12546 C  CB   . ALA C  2 424 ? -30.415 -9.585  19.359 1.000 46.288  ? 423 ALA CCC CB   1 ? 
ATOM   12547 H  H    . ALA C  2 424 ? -29.357 -8.475  16.856 1.000 45.454  ? 423 ALA CCC H    1 c 
ATOM   12548 H  HA   . ALA C  2 424 ? -29.772 -7.637  19.409 1.000 45.979  ? 423 ALA CCC HA   1 c 
ATOM   12549 H  HB1  . ALA C  2 424 ? -30.172 -9.785  20.278 1.000 46.396  ? 423 ALA CCC HB1  1 c 
ATOM   12550 H  HB2  . ALA C  2 424 ? -31.357 -9.348  19.319 1.000 46.391  ? 423 ALA CCC HB2  1 c 
ATOM   12551 H  HB3  . ALA C  2 424 ? -30.256 -10.367 18.804 1.000 46.390  ? 423 ALA CCC HB3  1 c 
ATOM   12552 N  N    . GLY C  2 425 ? -27.389 -8.014  19.785 1.000 46.793  ? 424 GLY CCC N    1 ? 
ATOM   12553 C  CA   . GLY C  2 425 ? -25.936 -8.130  19.942 1.000 51.373  ? 424 GLY CCC CA   1 ? 
ATOM   12554 C  C    . GLY C  2 425 ? -25.545 -8.206  21.400 1.000 50.367  ? 424 GLY CCC C    1 ? 
ATOM   12555 O  O    . GLY C  2 425 ? -26.432 -8.337  22.258 1.000 53.884  ? 424 GLY CCC O    1 ? 
ATOM   12556 H  H    . GLY C  2 425 ? -27.779 -7.417  20.353 1.000 47.693  ? 424 GLY CCC H    1 c 
ATOM   12557 H  HA2  . GLY C  2 425 ? -25.626 -8.946  19.480 1.000 49.982  ? 424 GLY CCC HA2  1 c 
ATOM   12558 H  HA3  . GLY C  2 425 ? -25.500 -7.348  19.522 1.000 50.015  ? 424 GLY CCC HA3  1 c 
ATOM   12559 N  N    . GLY C  2 426 ? -24.247 -8.149  21.648 1.000 53.674  ? 425 GLY CCC N    1 ? 
ATOM   12560 C  CA   . GLY C  2 426 ? -23.670 -8.110  22.996 1.000 56.067  ? 425 GLY CCC CA   1 ? 
ATOM   12561 C  C    . GLY C  2 426 ? -22.193 -7.798  22.904 1.000 55.719  ? 425 GLY CCC C    1 ? 
ATOM   12562 O  O    . GLY C  2 426 ? -21.596 -8.112  21.842 1.000 46.426  ? 425 GLY CCC O    1 ? 
ATOM   12563 H  H    . GLY C  2 426 ? -23.630 -8.132  20.978 1.000 53.423  ? 425 GLY CCC H    1 c 
ATOM   12564 H  HA2  . GLY C  2 426 ? -24.128 -7.414  23.530 1.000 55.409  ? 425 GLY CCC HA2  1 c 
ATOM   12565 H  HA3  . GLY C  2 426 ? -23.800 -8.987  23.435 1.000 55.413  ? 425 GLY CCC HA3  1 c 
ATOM   12566 N  N    . GLY C  2 427 ? -21.655 -7.150  23.943 1.000 50.669  ? 426 GLY CCC N    1 ? 
ATOM   12567 C  CA   . GLY C  2 427 ? -20.217 -6.890  24.127 1.000 57.645  ? 426 GLY CCC CA   1 ? 
ATOM   12568 C  C    . GLY C  2 427 ? -19.435 -8.194  24.160 1.000 53.882  ? 426 GLY CCC C    1 ? 
ATOM   12569 O  O    . GLY C  2 427 ? -19.875 -9.165  24.819 1.000 59.000  ? 426 GLY CCC O    1 ? 
ATOM   12570 H  H    . GLY C  2 427 ? -22.170 -6.821  24.619 1.000 53.423  ? 426 GLY CCC H    1 c 
ATOM   12571 H  HA2  . GLY C  2 427 ? -19.892 -6.323  23.384 1.000 55.030  ? 426 GLY CCC HA2  1 c 
ATOM   12572 H  HA3  . GLY C  2 427 ? -20.081 -6.401  24.977 1.000 55.041  ? 426 GLY CCC HA3  1 c 
ATOM   12573 N  N    . ILE C  2 428 ? -18.356 -8.236  23.390 1.000 52.934  ? 427 ILE CCC N    1 ? 
ATOM   12574 C  CA   . ILE C  2 428 ? -17.370 -9.349  23.373 1.000 51.813  ? 427 ILE CCC CA   1 ? 
ATOM   12575 C  C    . ILE C  2 428 ? -16.066 -8.775  23.908 1.000 50.641  ? 427 ILE CCC C    1 ? 
ATOM   12576 O  O    . ILE C  2 428 ? -15.573 -7.761  23.314 1.000 56.891  ? 427 ILE CCC O    1 ? 
ATOM   12577 C  CB   . ILE C  2 428 ? -17.218 -9.930  21.957 1.000 53.070  ? 427 ILE CCC CB   1 ? 
ATOM   12578 C  CG1  . ILE C  2 428 ? -18.547 -10.526 21.490 1.000 57.059  ? 427 ILE CCC CG1  1 ? 
ATOM   12579 C  CG2  . ILE C  2 428 ? -16.076 -10.948 21.919 1.000 53.675  ? 427 ILE CCC CG2  1 ? 
ATOM   12580 C  CD1  . ILE C  2 428 ? -18.501 -11.140 20.115 1.000 60.910  ? 427 ILE CCC CD1  1 ? 
ATOM   12581 H  H    . ILE C  2 428 ? -18.147 -7.568  22.807 1.000 52.901  ? 427 ILE CCC H    1 c 
ATOM   12582 H  HA   . ILE C  2 428 ? -17.677 -10.054 23.970 1.000 52.058  ? 427 ILE CCC HA   1 c 
ATOM   12583 H  HB   . ILE C  2 428 ? -16.988 -9.187  21.347 1.000 53.672  ? 427 ILE CCC HB   1 c 
ATOM   12584 H  HG12 . ILE C  2 428 ? -18.825 -11.214 22.132 1.000 56.962  ? 427 ILE CCC HG12 1 c 
ATOM   12585 H  HG13 . ILE C  2 428 ? -19.228 -9.820  21.495 1.000 56.956  ? 427 ILE CCC HG13 1 c 
ATOM   12586 H  HG21 . ILE C  2 428 ? -15.222 -10.483 21.939 1.000 53.515  ? 427 ILE CCC HG21 1 c 
ATOM   12587 H  HG22 . ILE C  2 428 ? -16.132 -11.478 21.106 1.000 53.538  ? 427 ILE CCC HG22 1 c 
ATOM   12588 H  HG23 . ILE C  2 428 ? -16.139 -11.537 22.691 1.000 53.504  ? 427 ILE CCC HG23 1 c 
ATOM   12589 H  HD11 . ILE C  2 428 ? -18.124 -10.500 19.486 1.000 59.696  ? 427 ILE CCC HD11 1 c 
ATOM   12590 H  HD12 . ILE C  2 428 ? -19.402 -11.375 19.833 1.000 59.692  ? 427 ILE CCC HD12 1 c 
ATOM   12591 H  HD13 . ILE C  2 428 ? -17.950 -11.940 20.130 1.000 59.692  ? 427 ILE CCC HD13 1 c 
ATOM   12592 N  N    . VAL C  2 429 ? -15.574 -9.358  25.007 1.000 53.691  ? 428 VAL CCC N    1 ? 
ATOM   12593 C  CA   . VAL C  2 429 ? -14.240 -9.046  25.613 1.000 53.530  ? 428 VAL CCC CA   1 ? 
ATOM   12594 C  C    . VAL C  2 429 ? -13.416 -10.350 25.658 1.000 56.060  ? 428 VAL CCC C    1 ? 
ATOM   12595 O  O    . VAL C  2 429 ? -13.954 -11.422 25.283 1.000 49.299  ? 428 VAL CCC O    1 ? 
ATOM   12596 C  CB   . VAL C  2 429 ? -14.394 -8.394  26.997 1.000 56.858  ? 428 VAL CCC CB   1 ? 
ATOM   12597 C  CG1  . VAL C  2 429 ? -14.917 -6.975  26.865 1.000 62.267  ? 428 VAL CCC CG1  1 ? 
ATOM   12598 C  CG2  . VAL C  2 429 ? -15.288 -9.205  27.930 1.000 56.238  ? 428 VAL CCC CG2  1 ? 
ATOM   12599 H  H    . VAL C  2 429 ? -16.027 -10.008 25.455 1.000 52.937  ? 428 VAL CCC H    1 c 
ATOM   12600 H  HA   . VAL C  2 429 ? -13.780 -8.417  25.030 1.000 54.683  ? 428 VAL CCC HA   1 c 
ATOM   12601 H  HB   . VAL C  2 429 ? -13.495 -8.347  27.406 1.000 57.076  ? 428 VAL CCC HB   1 c 
ATOM   12602 H  HG11 . VAL C  2 429 ? -14.298 -6.448  26.333 1.000 60.530  ? 428 VAL CCC HG11 1 c 
ATOM   12603 H  HG12 . VAL C  2 429 ? -15.004 -6.577  27.749 1.000 60.544  ? 428 VAL CCC HG12 1 c 
ATOM   12604 H  HG13 . VAL C  2 429 ? -15.787 -6.989  26.430 1.000 60.544  ? 428 VAL CCC HG13 1 c 
ATOM   12605 H  HG21 . VAL C  2 429 ? -16.205 -9.181  27.606 1.000 56.412  ? 428 VAL CCC HG21 1 c 
ATOM   12606 H  HG22 . VAL C  2 429 ? -15.253 -8.825  28.825 1.000 56.423  ? 428 VAL CCC HG22 1 c 
ATOM   12607 H  HG23 . VAL C  2 429 ? -14.979 -10.127 27.959 1.000 56.423  ? 428 VAL CCC HG23 1 c 
ATOM   12608 N  N    . ALA C  2 430 ? -12.147 -10.269 26.052 1.000 58.145  ? 429 ALA CCC N    1 ? 
ATOM   12609 C  CA   . ALA C  2 430 ? -11.186 -11.399 25.990 1.000 62.886  ? 429 ALA CCC CA   1 ? 
ATOM   12610 C  C    . ALA C  2 430 ? -11.795 -12.636 26.664 1.000 63.986  ? 429 ALA CCC C    1 ? 
ATOM   12611 O  O    . ALA C  2 430 ? -11.665 -13.723 26.087 1.000 74.528  ? 429 ALA CCC O    1 ? 
ATOM   12612 C  CB   . ALA C  2 430 ? -9.868  -11.009 26.611 1.000 63.619  ? 429 ALA CCC CB   1 ? 
ATOM   12613 H  H    . ALA C  2 430 ? -11.772 -9.508  26.385 1.000 58.729  ? 429 ALA CCC H    1 c 
ATOM   12614 H  HA   . ALA C  2 430 ? -11.029 -11.615 25.041 1.000 62.320  ? 429 ALA CCC HA   1 c 
ATOM   12615 H  HB1  . ALA C  2 430 ? -9.258  -11.765 26.582 1.000 63.407  ? 429 ALA CCC HB1  1 c 
ATOM   12616 H  HB2  . ALA C  2 430 ? -9.484  -10.265 26.117 1.000 63.407  ? 429 ALA CCC HB2  1 c 
ATOM   12617 H  HB3  . ALA C  2 430 ? -10.010 -10.744 27.535 1.000 63.447  ? 429 ALA CCC HB3  1 c 
ATOM   12618 N  N    . ASP C  2 431 ? -12.508 -12.442 27.783 1.000 61.123  ? 430 ASP CCC N    1 ? 
ATOM   12619 C  CA   . ASP C  2 431 ? -13.008 -13.501 28.702 1.000 63.992  ? 430 ASP CCC CA   1 ? 
ATOM   12620 C  C    . ASP C  2 431 ? -14.411 -13.992 28.310 1.000 63.562  ? 430 ASP CCC C    1 ? 
ATOM   12621 O  O    . ASP C  2 431 ? -14.967 -14.819 29.057 1.000 60.494  ? 430 ASP CCC O    1 ? 
ATOM   12622 C  CB   . ASP C  2 431 ? -13.050 -12.995 30.150 1.000 73.824  ? 430 ASP CCC CB   1 ? 
ATOM   12623 C  CG   . ASP C  2 431 ? -11.755 -12.344 30.632 1.000 82.556  ? 430 ASP CCC CG   1 ? 
ATOM   12624 O  OD1  . ASP C  2 431 ? -11.550 -12.268 31.865 1.000 77.116  ? 430 ASP CCC OD1  1 ? 
ATOM   12625 O  OD2  . ASP C  2 431 ? -10.960 -11.904 29.768 1.000 95.143  ? 430 ASP CCC OD2  1 ? 
ATOM   12626 H  H    . ASP C  2 431 ? -12.737 -11.607 28.063 1.000 62.495  ? 430 ASP CCC H    1 c 
ATOM   12627 H  HA   . ASP C  2 431 ? -12.386 -14.265 28.659 1.000 65.124  ? 430 ASP CCC HA   1 c 
ATOM   12628 H  HB2  . ASP C  2 431 ? -13.776 -12.343 30.240 1.000 73.271  ? 430 ASP CCC HB2  1 c 
ATOM   12629 H  HB3  . ASP C  2 431 ? -13.245 -13.752 30.742 1.000 73.266  ? 430 ASP CCC HB3  1 c 
ATOM   12630 N  N    . SER C  2 432 ? -14.994 -13.504 27.211 1.000 63.330  ? 431 SER CCC N    1 ? 
ATOM   12631 C  CA   . SER C  2 432 ? -16.349 -13.914 26.743 1.000 63.032  ? 431 SER CCC CA   1 ? 
ATOM   12632 C  C    . SER C  2 432 ? -16.288 -15.368 26.266 1.000 54.577  ? 431 SER CCC C    1 ? 
ATOM   12633 O  O    . SER C  2 432 ? -15.252 -15.721 25.710 1.000 59.386  ? 431 SER CCC O    1 ? 
ATOM   12634 C  CB   . SER C  2 432 ? -16.874 -12.990 25.643 1.000 58.965  ? 431 SER CCC CB   1 ? 
ATOM   12635 O  OG   . SER C  2 432 ? -17.065 -11.657 26.119 1.000 59.373  ? 431 SER CCC OG   1 ? 
ATOM   12636 H  H    . SER C  2 432 ? -14.611 -12.883 26.667 1.000 63.300  ? 431 SER CCC H    1 c 
ATOM   12637 H  HA   . SER C  2 432 ? -16.969 -13.867 27.517 1.000 60.729  ? 431 SER CCC HA   1 c 
ATOM   12638 H  HB2  . SER C  2 432 ? -16.235 -12.980 24.895 1.000 60.000  ? 431 SER CCC HB2  1 c 
ATOM   12639 H  HB3  . SER C  2 432 ? -17.729 -13.341 25.307 1.000 60.025  ? 431 SER CCC HB3  1 c 
ATOM   12640 H  HG   . SER C  2 432 ? -17.379 -11.194 25.475 0.000 59.940  ? 431 SER CCC HG   1 c 
ATOM   12641 N  N    . GLN C  2 433 ? -17.370 -16.138 26.442 1.000 57.047  ? 432 GLN CCC N    1 ? 
ATOM   12642 C  CA   . GLN C  2 433 ? -17.564 -17.514 25.901 1.000 64.422  ? 432 GLN CCC CA   1 ? 
ATOM   12643 C  C    . GLN C  2 433 ? -18.537 -17.510 24.705 1.000 64.777  ? 432 GLN CCC C    1 ? 
ATOM   12644 O  O    . GLN C  2 433 ? -19.682 -16.988 24.829 1.000 57.640  ? 432 GLN CCC O    1 ? 
ATOM   12645 C  CB   . GLN C  2 433 ? -18.154 -18.456 26.951 1.000 73.016  ? 432 GLN CCC CB   1 ? 
ATOM   12646 C  CG   . GLN C  2 433 ? -17.381 -18.534 28.256 1.000 79.850  ? 432 GLN CCC CG   1 ? 
ATOM   12647 C  CD   . GLN C  2 433 ? -18.215 -19.215 29.317 1.000 86.678  ? 432 GLN CCC CD   1 ? 
ATOM   12648 O  OE1  . GLN C  2 433 ? -17.731 -19.557 30.391 1.000 91.717  ? 432 GLN CCC OE1  1 ? 
ATOM   12649 N  NE2  . GLN C  2 433 ? -19.492 -19.415 29.023 1.000 86.278  ? 432 GLN CCC NE2  1 ? 
ATOM   12650 H  H    . GLN C  2 433 ? -18.086 -15.849 26.925 1.000 58.103  ? 432 GLN CCC H    1 c 
ATOM   12651 H  HA   . GLN C  2 433 ? -16.691 -17.865 25.608 1.000 64.493  ? 432 GLN CCC HA   1 c 
ATOM   12652 H  HB2  . GLN C  2 433 ? -19.069 -18.161 27.141 1.000 72.409  ? 432 GLN CCC HB2  1 c 
ATOM   12653 H  HB3  . GLN C  2 433 ? -18.208 -19.354 26.562 1.000 72.388  ? 432 GLN CCC HB3  1 c 
ATOM   12654 H  HG2  . GLN C  2 433 ? -16.551 -19.039 28.118 1.000 79.699  ? 432 GLN CCC HG2  1 c 
ATOM   12655 H  HG3  . GLN C  2 433 ? -17.145 -17.631 28.556 1.000 79.656  ? 432 GLN CCC HG3  1 c 
ATOM   12656 H  HE21 . GLN C  2 433 ? -20.011 -19.759 29.598 0.000 86.780  ? 432 GLN CCC HE21 1 c 
ATOM   12657 H  HE22 . GLN C  2 433 ? -19.780 -19.139 28.217 0.000 86.780  ? 432 GLN CCC HE22 1 c 
ATOM   12658 N  N    . GLU C  2 434 ? -18.111 -18.151 23.619 1.000 61.808  ? 433 GLU CCC N    1 ? 
ATOM   12659 C  CA   . GLU C  2 434 ? -18.824 -18.266 22.324 1.000 62.845  ? 433 GLU CCC CA   1 ? 
ATOM   12660 C  C    . GLU C  2 434 ? -20.313 -18.546 22.526 1.000 66.933  ? 433 GLU CCC C    1 ? 
ATOM   12661 O  O    . GLU C  2 434 ? -21.130 -17.756 22.024 1.000 59.459  ? 433 GLU CCC O    1 ? 
ATOM   12662 C  CB   . GLU C  2 434 ? -18.205 -19.394 21.510 1.000 68.635  ? 433 GLU CCC CB   1 ? 
ATOM   12663 C  CG   . GLU C  2 434 ? -18.627 -19.390 20.063 1.000 63.363  ? 433 GLU CCC CG   1 ? 
ATOM   12664 C  CD   . GLU C  2 434 ? -17.714 -20.235 19.189 1.000 62.030  ? 433 GLU CCC CD   1 ? 
ATOM   12665 O  OE1  . GLU C  2 434 ? -16.472 -20.054 19.290 1.000 63.322  ? 433 GLU CCC OE1  1 ? 
ATOM   12666 O  OE2  . GLU C  2 434 ? -18.239 -21.055 18.404 1.000 61.154  ? 433 GLU CCC OE2  1 ? 
ATOM   12667 H  H    . GLU C  2 434 ? -17.309 -18.581 23.612 1.000 62.773  ? 433 GLU CCC H    1 c 
ATOM   12668 H  HA   . GLU C  2 434 ? -18.721 -17.419 21.832 1.000 64.461  ? 433 GLU CCC HA   1 c 
ATOM   12669 H  HB2  . GLU C  2 434 ? -17.230 -19.314 21.558 1.000 65.949  ? 433 GLU CCC HB2  1 c 
ATOM   12670 H  HB3  . GLU C  2 434 ? -18.457 -20.250 21.914 1.000 65.956  ? 433 GLU CCC HB3  1 c 
ATOM   12671 H  HG2  . GLU C  2 434 ? -19.540 -19.725 19.992 1.000 64.315  ? 433 GLU CCC HG2  1 c 
ATOM   12672 H  HG3  . GLU C  2 434 ? -18.619 -18.468 19.726 1.000 64.257  ? 433 GLU CCC HG3  1 c 
ATOM   12673 N  N    . GLU C  2 435 ? -20.642 -19.638 23.214 1.000 62.062  ? 434 GLU CCC N    1 ? 
ATOM   12674 C  CA   . GLU C  2 435 ? -22.030 -20.157 23.340 1.000 60.457  ? 434 GLU CCC CA   1 ? 
ATOM   12675 C  C    . GLU C  2 435 ? -22.888 -19.213 24.201 1.000 61.779  ? 434 GLU CCC C    1 ? 
ATOM   12676 O  O    . GLU C  2 435 ? -24.045 -18.952 23.827 1.000 60.324  ? 434 GLU CCC O    1 ? 
ATOM   12677 C  CB   . GLU C  2 435 ? -21.991 -21.569 23.926 1.000 60.858  ? 434 GLU CCC CB   1 ? 
ATOM   12678 C  CG   . GLU C  2 435 ? -23.352 -22.192 24.136 1.000 59.781  ? 434 GLU CCC CG   1 ? 
ATOM   12679 C  CD   . GLU C  2 435 ? -24.190 -22.374 22.880 1.000 67.311  ? 434 GLU CCC CD   1 ? 
ATOM   12680 O  OE1  . GLU C  2 435 ? -23.619 -22.642 21.793 1.000 68.415  ? 434 GLU CCC OE1  1 ? 
ATOM   12681 O  OE2  . GLU C  2 435 ? -25.424 -22.253 22.996 1.000 70.210  ? 434 GLU CCC OE2  1 ? 
ATOM   12682 H  H    . GLU C  2 435 ? -20.023 -20.136 23.660 1.000 62.785  ? 434 GLU CCC H    1 c 
ATOM   12683 H  HA   . GLU C  2 435 ? -22.423 -20.200 22.439 1.000 61.138  ? 434 GLU CCC HA   1 c 
ATOM   12684 H  HB2  . GLU C  2 435 ? -21.469 -22.141 23.326 1.000 60.523  ? 434 GLU CCC HB2  1 c 
ATOM   12685 H  HB3  . GLU C  2 435 ? -21.525 -21.534 24.788 1.000 60.517  ? 434 GLU CCC HB3  1 c 
ATOM   12686 H  HG2  . GLU C  2 435 ? -23.232 -23.073 24.552 1.000 61.736  ? 434 GLU CCC HG2  1 c 
ATOM   12687 H  HG3  . GLU C  2 435 ? -23.860 -21.640 24.767 1.000 61.750  ? 434 GLU CCC HG3  1 c 
ATOM   12688 N  N    . ALA C  2 436 ? -22.377 -18.747 25.337 1.000 58.106  ? 435 ALA CCC N    1 ? 
ATOM   12689 C  CA   . ALA C  2 436 ? -23.136 -17.887 26.275 1.000 65.013  ? 435 ALA CCC CA   1 ? 
ATOM   12690 C  C    . ALA C  2 436 ? -23.526 -16.576 25.568 1.000 58.507  ? 435 ALA CCC C    1 ? 
ATOM   12691 O  O    . ALA C  2 436 ? -24.641 -16.107 25.793 1.000 51.081  ? 435 ALA CCC O    1 ? 
ATOM   12692 C  CB   . ALA C  2 436 ? -22.328 -17.626 27.527 1.000 65.574  ? 435 ALA CCC CB   1 ? 
ATOM   12693 H  H    . ALA C  2 436 ? -21.530 -18.923 25.624 1.000 60.544  ? 435 ALA CCC H    1 c 
ATOM   12694 H  HA   . ALA C  2 436 ? -23.964 -18.360 26.527 1.000 62.446  ? 435 ALA CCC HA   1 c 
ATOM   12695 H  HB1  . ALA C  2 436 ? -22.837 -17.059 28.131 1.000 65.400  ? 435 ALA CCC HB1  1 c 
ATOM   12696 H  HB2  . ALA C  2 436 ? -22.128 -18.469 27.967 1.000 65.400  ? 435 ALA CCC HB2  1 c 
ATOM   12697 H  HB3  . ALA C  2 436 ? -21.496 -17.181 27.291 1.000 65.400  ? 435 ALA CCC HB3  1 c 
ATOM   12698 N  N    . GLU C  2 437 ? -22.620 -16.011 24.765 1.000 60.057  ? 436 GLU CCC N    1 ? 
ATOM   12699 C  CA   . GLU C  2 437 ? -22.796 -14.701 24.081 1.000 62.719  ? 436 GLU CCC CA   1 ? 
ATOM   12700 C  C    . GLU C  2 437 ? -23.860 -14.836 22.978 1.000 64.070  ? 436 GLU CCC C    1 ? 
ATOM   12701 O  O    . GLU C  2 437 ? -24.693 -13.929 22.841 1.000 65.921  ? 436 GLU CCC O    1 ? 
ATOM   12702 C  CB   . GLU C  2 437 ? -21.457 -14.211 23.537 1.000 62.830  ? 436 GLU CCC CB   1 ? 
ATOM   12703 C  CG   . GLU C  2 437 ? -20.670 -13.424 24.560 1.000 71.872  ? 436 GLU CCC CG   1 ? 
ATOM   12704 C  CD   . GLU C  2 437 ? -21.230 -12.034 24.778 1.000 88.705  ? 436 GLU CCC CD   1 ? 
ATOM   12705 O  OE1  . GLU C  2 437 ? -21.164 -11.217 23.819 1.000 104.264 ? 436 GLU CCC OE1  1 ? 
ATOM   12706 O  OE2  . GLU C  2 437 ? -21.746 -11.773 25.889 1.000 94.257  ? 436 GLU CCC OE2  1 ? 
ATOM   12707 H  H    . GLU C  2 437 ? -21.819 -16.406 24.589 1.000 60.316  ? 436 GLU CCC H    1 c 
ATOM   12708 H  HA   . GLU C  2 437 ? -23.122 -14.052 24.747 1.000 62.531  ? 436 GLU CCC HA   1 c 
ATOM   12709 H  HB2  . GLU C  2 437 ? -20.928 -14.983 23.246 1.000 64.815  ? 436 GLU CCC HB2  1 c 
ATOM   12710 H  HB3  . GLU C  2 437 ? -21.622 -13.644 22.757 1.000 64.894  ? 436 GLU CCC HB3  1 c 
ATOM   12711 H  HG2  . GLU C  2 437 ? -20.675 -13.906 25.415 1.000 73.207  ? 436 GLU CCC HG2  1 c 
ATOM   12712 H  HG3  . GLU C  2 437 ? -19.741 -13.346 24.263 1.000 73.128  ? 436 GLU CCC HG3  1 c 
ATOM   12713 N  N    . TYR C  2 438 ? -23.823 -15.927 22.220 1.000 53.886  ? 437 TYR CCC N    1 ? 
ATOM   12714 C  CA   . TYR C  2 438 ? -24.846 -16.290 21.213 1.000 54.491  ? 437 TYR CCC CA   1 ? 
ATOM   12715 C  C    . TYR C  2 438 ? -26.220 -16.426 21.876 1.000 64.629  ? 437 TYR CCC C    1 ? 
ATOM   12716 O  O    . TYR C  2 438 ? -27.239 -15.915 21.348 1.000 55.624  ? 437 TYR CCC O    1 ? 
ATOM   12717 C  CB   . TYR C  2 438 ? -24.463 -17.616 20.577 1.000 54.043  ? 437 TYR CCC CB   1 ? 
ATOM   12718 C  CG   . TYR C  2 438 ? -25.418 -18.107 19.531 1.000 54.484  ? 437 TYR CCC CG   1 ? 
ATOM   12719 C  CD1  . TYR C  2 438 ? -25.398 -17.568 18.252 1.000 51.141  ? 437 TYR CCC CD1  1 ? 
ATOM   12720 C  CD2  . TYR C  2 438 ? -26.312 -19.128 19.809 1.000 53.064  ? 437 TYR CCC CD2  1 ? 
ATOM   12721 C  CE1  . TYR C  2 438 ? -26.233 -18.056 17.264 1.000 50.924  ? 437 TYR CCC CE1  1 ? 
ATOM   12722 C  CE2  . TYR C  2 438 ? -27.173 -19.606 18.833 1.000 53.819  ? 437 TYR CCC CE2  1 ? 
ATOM   12723 C  CZ   . TYR C  2 438 ? -27.123 -19.075 17.557 1.000 51.964  ? 437 TYR CCC CZ   1 ? 
ATOM   12724 O  OH   . TYR C  2 438 ? -27.973 -19.535 16.598 1.000 54.542  ? 437 TYR CCC OH   1 ? 
ATOM   12725 H  H    . TYR C  2 438 ? -23.147 -16.537 22.264 1.000 56.268  ? 437 TYR CCC H    1 c 
ATOM   12726 H  HA   . TYR C  2 438 ? -24.886 -15.587 20.516 1.000 56.087  ? 437 TYR CCC HA   1 c 
ATOM   12727 H  HB2  . TYR C  2 438 ? -23.576 -17.521 20.173 1.000 54.282  ? 437 TYR CCC HB2  1 c 
ATOM   12728 H  HB3  . TYR C  2 438 ? -24.397 -18.290 21.285 1.000 54.268  ? 437 TYR CCC HB3  1 c 
ATOM   12729 H  HD1  . TYR C  2 438 ? -24.781 -16.890 18.044 1.000 51.996  ? 437 TYR CCC HD1  1 c 
ATOM   12730 H  HD2  . TYR C  2 438 ? -26.334 -19.505 20.673 1.000 53.479  ? 437 TYR CCC HD2  1 c 
ATOM   12731 H  HE1  . TYR C  2 438 ? -26.214 -17.680 16.399 1.000 51.401  ? 437 TYR CCC HE1  1 c 
ATOM   12732 H  HE2  . TYR C  2 438 ? -27.776 -20.303 19.032 1.000 53.162  ? 437 TYR CCC HE2  1 c 
ATOM   12733 H  HH   . TYR C  2 438 ? -27.523 -19.841 15.934 0.000 54.570  ? 437 TYR CCC HH   1 c 
ATOM   12734 N  N    . GLN C  2 439 ? -26.262 -17.131 23.005 1.000 54.516  ? 438 GLN CCC N    1 ? 
ATOM   12735 C  CA   . GLN C  2 439 ? -27.517 -17.332 23.762 1.000 59.622  ? 438 GLN CCC CA   1 ? 
ATOM   12736 C  C    . GLN C  2 439 ? -28.006 -15.977 24.294 1.000 52.895  ? 438 GLN CCC C    1 ? 
ATOM   12737 O  O    . GLN C  2 439 ? -29.221 -15.813 24.366 1.000 54.652  ? 438 GLN CCC O    1 ? 
ATOM   12738 C  CB   . GLN C  2 439 ? -27.314 -18.368 24.872 1.000 64.730  ? 438 GLN CCC CB   1 ? 
ATOM   12739 C  CG   . GLN C  2 439 ? -27.407 -19.800 24.366 1.000 70.423  ? 438 GLN CCC CG   1 ? 
ATOM   12740 C  CD   . GLN C  2 439 ? -28.735 -20.077 23.698 1.000 75.703  ? 438 GLN CCC CD   1 ? 
ATOM   12741 O  OE1  . GLN C  2 439 ? -29.789 -19.646 24.173 1.000 77.989  ? 438 GLN CCC OE1  1 ? 
ATOM   12742 N  NE2  . GLN C  2 439 ? -28.693 -20.802 22.588 1.000 65.009  ? 438 GLN CCC NE2  1 ? 
ATOM   12743 H  H    . GLN C  2 439 ? -25.530 -17.532 23.369 1.000 57.970  ? 438 GLN CCC H    1 c 
ATOM   12744 H  HA   . GLN C  2 439 ? -28.193 -17.674 23.136 1.000 58.235  ? 438 GLN CCC HA   1 c 
ATOM   12745 H  HB2  . GLN C  2 439 ? -26.435 -18.225 25.280 1.000 64.741  ? 438 GLN CCC HB2  1 c 
ATOM   12746 H  HB3  . GLN C  2 439 ? -27.994 -18.225 25.562 1.000 64.754  ? 438 GLN CCC HB3  1 c 
ATOM   12747 H  HG2  . GLN C  2 439 ? -26.683 -19.965 23.724 1.000 70.211  ? 438 GLN CCC HG2  1 c 
ATOM   12748 H  HG3  . GLN C  2 439 ? -27.290 -20.418 25.118 1.000 70.221  ? 438 GLN CCC HG3  1 c 
ATOM   12749 H  HE21 . GLN C  2 439 ? -29.392 -21.027 22.156 0.000 65.880  ? 438 GLN CCC HE21 1 c 
ATOM   12750 H  HE22 . GLN C  2 439 ? -27.869 -21.104 22.290 0.000 65.880  ? 438 GLN CCC HE22 1 c 
ATOM   12751 N  N    . GLU C  2 440 ? -27.104 -15.052 24.635 1.000 52.661  ? 439 GLU CCC N    1 ? 
ATOM   12752 C  CA   . GLU C  2 440 ? -27.464 -13.727 25.214 1.000 58.174  ? 439 GLU CCC CA   1 ? 
ATOM   12753 C  C    . GLU C  2 440 ? -28.288 -12.928 24.187 1.000 56.076  ? 439 GLU CCC C    1 ? 
ATOM   12754 O  O    . GLU C  2 440 ? -29.275 -12.275 24.597 1.000 55.795  ? 439 GLU CCC O    1 ? 
ATOM   12755 C  CB   . GLU C  2 440 ? -26.226 -12.940 25.641 1.000 58.474  ? 439 GLU CCC CB   1 ? 
ATOM   12756 C  CG   . GLU C  2 440 ? -26.558 -11.615 26.300 1.000 68.690  ? 439 GLU CCC CG   1 ? 
ATOM   12757 C  CD   . GLU C  2 440 ? -25.378 -10.796 26.792 1.000 83.990  ? 439 GLU CCC CD   1 ? 
ATOM   12758 O  OE1  . GLU C  2 440 ? -24.927 -9.887  26.046 1.000 93.995  ? 439 GLU CCC OE1  1 ? 
ATOM   12759 O  OE2  . GLU C  2 440 ? -24.915 -11.057 27.928 1.000 89.944  ? 439 GLU CCC OE2  1 ? 
ATOM   12760 H  H    . GLU C  2 440 ? -26.208 -15.181 24.544 1.000 54.013  ? 439 GLU CCC H    1 c 
ATOM   12761 H  HA   . GLU C  2 440 ? -28.025 -13.884 26.008 1.000 56.737  ? 439 GLU CCC HA   1 c 
ATOM   12762 H  HB2  . GLU C  2 440 ? -25.706 -13.487 26.267 1.000 60.664  ? 439 GLU CCC HB2  1 c 
ATOM   12763 H  HB3  . GLU C  2 440 ? -25.671 -12.773 24.852 1.000 60.673  ? 439 GLU CCC HB3  1 c 
ATOM   12764 H  HG2  . GLU C  2 440 ? -27.059 -11.067 25.662 1.000 69.329  ? 439 GLU CCC HG2  1 c 
ATOM   12765 H  HG3  . GLU C  2 440 ? -27.149 -11.785 27.064 1.000 69.343  ? 439 GLU CCC HG3  1 c 
ATOM   12766 N  N    . THR C  2 441 ? -27.920 -12.991 22.907 1.000 49.280  ? 440 THR CCC N    1 ? 
ATOM   12767 C  CA   . THR C  2 441 ? -28.609 -12.246 21.819 1.000 52.878  ? 440 THR CCC CA   1 ? 
ATOM   12768 C  C    . THR C  2 441 ? -30.081 -12.679 21.808 1.000 52.844  ? 440 THR CCC C    1 ? 
ATOM   12769 O  O    . THR C  2 441 ? -30.953 -11.782 21.853 1.000 51.146  ? 440 THR CCC O    1 ? 
ATOM   12770 C  CB   . THR C  2 441 ? -27.890 -12.353 20.461 1.000 49.804  ? 440 THR CCC CB   1 ? 
ATOM   12771 O  OG1  . THR C  2 441 ? -28.054 -13.638 19.876 1.000 43.593  ? 440 THR CCC OG1  1 ? 
ATOM   12772 C  CG2  . THR C  2 441 ? -26.425 -12.008 20.546 1.000 47.717  ? 440 THR CCC CG2  1 ? 
ATOM   12773 H  H    . THR C  2 441 ? -27.235 -13.508 22.606 1.000 51.629  ? 440 THR CCC H    1 c 
ATOM   12774 H  HA   . THR C  2 441 ? -28.591 -11.295 22.078 1.000 51.574  ? 440 THR CCC HA   1 c 
ATOM   12775 H  HB   . THR C  2 441 ? -28.314 -11.696 19.860 1.000 48.714  ? 440 THR CCC HB   1 c 
ATOM   12776 H  HG1  . THR C  2 441 ? -27.642 -13.676 19.115 0.000 43.650  ? 440 THR CCC HG1  1 c 
ATOM   12777 H  HG21 . THR C  2 441 ? -26.315 -11.171 21.032 1.000 48.360  ? 440 THR CCC HG21 1 c 
ATOM   12778 H  HG22 . THR C  2 441 ? -26.062 -11.911 19.647 1.000 48.360  ? 440 THR CCC HG22 1 c 
ATOM   12779 H  HG23 . THR C  2 441 ? -25.948 -12.718 21.011 1.000 48.394  ? 440 THR CCC HG23 1 c 
ATOM   12780 N  N    . PHE C  2 442 ? -30.355 -13.987 21.848 1.000 52.948  ? 441 PHE CCC N    1 ? 
ATOM   12781 C  CA   . PHE C  2 442 ? -31.733 -14.554 21.888 1.000 53.408  ? 441 PHE CCC CA   1 ? 
ATOM   12782 C  C    . PHE C  2 442 ? -32.453 -14.117 23.172 1.000 48.429  ? 441 PHE CCC C    1 ? 
ATOM   12783 O  O    . PHE C  2 442 ? -33.646 -13.813 23.084 1.000 47.722  ? 441 PHE CCC O    1 ? 
ATOM   12784 C  CB   . PHE C  2 442 ? -31.710 -16.083 21.774 1.000 56.700  ? 441 PHE CCC CB   1 ? 
ATOM   12785 C  CG   . PHE C  2 442 ? -31.463 -16.616 20.387 1.000 53.761  ? 441 PHE CCC CG   1 ? 
ATOM   12786 C  CD1  . PHE C  2 442 ? -32.520 -16.928 19.550 1.000 59.039  ? 441 PHE CCC CD1  1 ? 
ATOM   12787 C  CD2  . PHE C  2 442 ? -30.173 -16.829 19.928 1.000 61.144  ? 441 PHE CCC CD2  1 ? 
ATOM   12788 C  CE1  . PHE C  2 442 ? -32.293 -17.422 18.275 1.000 59.107  ? 441 PHE CCC CE1  1 ? 
ATOM   12789 C  CE2  . PHE C  2 442 ? -29.943 -17.321 18.651 1.000 61.839  ? 441 PHE CCC CE2  1 ? 
ATOM   12790 C  CZ   . PHE C  2 442 ? -31.004 -17.613 17.826 1.000 61.398  ? 441 PHE CCC CZ   1 ? 
ATOM   12791 H  H    . PHE C  2 442 ? -29.711 -14.631 21.848 1.000 53.038  ? 441 PHE CCC H    1 c 
ATOM   12792 H  HA   . PHE C  2 442 ? -32.238 -14.193 21.115 1.000 52.923  ? 441 PHE CCC HA   1 c 
ATOM   12793 H  HB2  . PHE C  2 442 ? -31.013 -16.427 22.371 1.000 55.209  ? 441 PHE CCC HB2  1 c 
ATOM   12794 H  HB3  . PHE C  2 442 ? -32.570 -16.428 22.093 1.000 55.219  ? 441 PHE CCC HB3  1 c 
ATOM   12795 H  HD1  . PHE C  2 442 ? -33.405 -16.793 19.849 1.000 57.961  ? 441 PHE CCC HD1  1 c 
ATOM   12796 H  HD2  . PHE C  2 442 ? -29.443 -16.622 20.487 1.000 59.465  ? 441 PHE CCC HD2  1 c 
ATOM   12797 H  HE1  . PHE C  2 442 ? -33.024 -17.623 17.712 1.000 59.577  ? 441 PHE CCC HE1  1 c 
ATOM   12798 H  HE2  . PHE C  2 442 ? -29.060 -17.450 18.349 1.000 61.279  ? 441 PHE CCC HE2  1 c 
ATOM   12799 H  HZ   . PHE C  2 442 ? -30.850 -17.954 16.959 1.000 60.760  ? 441 PHE CCC HZ   1 c 
ATOM   12800 N  N    . ASP C  2 443 ? -31.773 -14.108 24.326 1.000 49.811  ? 442 ASP CCC N    1 ? 
ATOM   12801 C  CA   . ASP C  2 443 ? -32.378 -13.705 25.627 1.000 53.134  ? 442 ASP CCC CA   1 ? 
ATOM   12802 C  C    . ASP C  2 443 ? -32.893 -12.259 25.515 1.000 49.094  ? 442 ASP CCC C    1 ? 
ATOM   12803 O  O    . ASP C  2 443 ? -33.890 -11.942 26.158 1.000 46.423  ? 442 ASP CCC O    1 ? 
ATOM   12804 C  CB   . ASP C  2 443 ? -31.394 -13.801 26.803 1.000 57.901  ? 442 ASP CCC CB   1 ? 
ATOM   12805 C  CG   . ASP C  2 443 ? -31.012 -15.208 27.259 1.000 63.019  ? 442 ASP CCC CG   1 ? 
ATOM   12806 O  OD1  . ASP C  2 443 ? -31.805 -16.140 27.057 1.000 56.777  ? 442 ASP CCC OD1  1 ? 
ATOM   12807 O  OD2  . ASP C  2 443 ? -29.929 -15.344 27.878 1.000 71.406  ? 442 ASP CCC OD2  1 ? 
ATOM   12808 H  H    . ASP C  2 443 ? -30.898 -14.354 24.384 1.000 50.263  ? 442 ASP CCC H    1 c 
ATOM   12809 H  HA   . ASP C  2 443 ? -33.144 -14.298 25.810 1.000 52.561  ? 442 ASP CCC HA   1 c 
ATOM   12810 H  HB2  . ASP C  2 443 ? -30.571 -13.333 26.558 1.000 57.876  ? 442 ASP CCC HB2  1 c 
ATOM   12811 H  HB3  . ASP C  2 443 ? -31.785 -13.336 27.572 1.000 57.864  ? 442 ASP CCC HB3  1 c 
ATOM   12812 N  N    . LYS C  2 444 ? -32.239 -11.417 24.717 1.000 46.151  ? 443 LYS CCC N    1 ? 
ATOM   12813 C  CA   . LYS C  2 444 ? -32.573 -9.968  24.628 1.000 47.146  ? 443 LYS CCC CA   1 ? 
ATOM   12814 C  C    . LYS C  2 444 ? -33.880 -9.766  23.837 1.000 49.347  ? 443 LYS CCC C    1 ? 
ATOM   12815 O  O    . LYS C  2 444 ? -34.688 -8.934  24.273 1.000 44.384  ? 443 LYS CCC O    1 ? 
ATOM   12816 C  CB   . LYS C  2 444 ? -31.369 -9.209  24.071 1.000 47.828  ? 443 LYS CCC CB   1 ? 
ATOM   12817 C  CG   . LYS C  2 444 ? -30.216 -9.077  25.048 1.000 51.387  ? 443 LYS CCC CG   1 ? 
ATOM   12818 C  CD   . LYS C  2 444 ? -28.993 -8.419  24.446 1.000 56.341  ? 443 LYS CCC CD   1 ? 
ATOM   12819 C  CE   . LYS C  2 444 ? -27.911 -8.118  25.452 1.000 55.777  ? 443 LYS CCC CE   1 ? 
ATOM   12820 N  NZ   . LYS C  2 444 ? -26.861 -7.248  24.874 1.000 62.912  ? 443 LYS CCC NZ   1 ? 
ATOM   12821 H  H    . LYS C  2 444 ? -31.543 -11.672 24.190 1.000 47.079  ? 443 LYS CCC H    1 c 
ATOM   12822 H  HA   . LYS C  2 444 ? -32.729 -9.647  25.546 1.000 47.488  ? 443 LYS CCC HA   1 c 
ATOM   12823 H  HB2  . LYS C  2 444 ? -31.051 -9.668  23.267 1.000 48.480  ? 443 LYS CCC HB2  1 c 
ATOM   12824 H  HB3  . LYS C  2 444 ? -31.662 -8.311  23.808 1.000 48.479  ? 443 LYS CCC HB3  1 c 
ATOM   12825 H  HG2  . LYS C  2 444 ? -30.515 -8.550  25.820 1.000 51.635  ? 443 LYS CCC HG2  1 c 
ATOM   12826 H  HG3  . LYS C  2 444 ? -29.972 -9.969  25.372 1.000 51.641  ? 443 LYS CCC HG3  1 c 
ATOM   12827 H  HD2  . LYS C  2 444 ? -28.625 -9.008  23.754 1.000 54.995  ? 443 LYS CCC HD2  1 c 
ATOM   12828 H  HD3  . LYS C  2 444 ? -29.263 -7.583  24.013 1.000 54.956  ? 443 LYS CCC HD3  1 c 
ATOM   12829 H  HE2  . LYS C  2 444 ? -28.300 -7.672  26.228 1.000 57.523  ? 443 LYS CCC HE2  1 c 
ATOM   12830 H  HE3  . LYS C  2 444 ? -27.503 -8.949  25.754 1.000 57.564  ? 443 LYS CCC HE3  1 c 
ATOM   12831 H  HZ1  . LYS C  2 444 ? -26.489 -7.654  24.153 1.000 60.625  ? 443 LYS CCC HZ1  1 c 
ATOM   12832 H  HZ2  . LYS C  2 444 ? -26.217 -7.092  25.492 1.000 60.625  ? 443 LYS CCC HZ2  1 c 
ATOM   12833 H  HZ3  . LYS C  2 444 ? -27.224 -6.458  24.616 1.000 60.625  ? 443 LYS CCC HZ3  1 c 
ATOM   12834 N  N    . VAL C  2 445 ? -34.140 -10.535 22.769 1.000 46.453  ? 444 VAL CCC N    1 ? 
ATOM   12835 C  CA   . VAL C  2 445 ? -35.273 -10.257 21.836 1.000 46.651  ? 444 VAL CCC CA   1 ? 
ATOM   12836 C  C    . VAL C  2 445 ? -36.274 -11.422 21.756 1.000 52.163  ? 444 VAL CCC C    1 ? 
ATOM   12837 O  O    . VAL C  2 445 ? -37.299 -11.268 21.036 1.000 49.344  ? 444 VAL CCC O    1 ? 
ATOM   12838 C  CB   . VAL C  2 445 ? -34.744 -9.884  20.438 1.000 43.086  ? 444 VAL CCC CB   1 ? 
ATOM   12839 C  CG1  . VAL C  2 445 ? -34.003 -8.565  20.458 1.000 39.762  ? 444 VAL CCC CG1  1 ? 
ATOM   12840 C  CG2  . VAL C  2 445 ? -33.881 -10.976 19.806 1.000 44.459  ? 444 VAL CCC CG2  1 ? 
ATOM   12841 H  H    . VAL C  2 445 ? -33.645 -11.265 22.548 1.000 47.186  ? 444 VAL CCC H    1 c 
ATOM   12842 H  HA   . VAL C  2 445 ? -35.755 -9.484  22.181 1.000 46.900  ? 444 VAL CCC HA   1 c 
ATOM   12843 H  HB   . VAL C  2 445 ? -35.534 -9.764  19.855 1.000 43.362  ? 444 VAL CCC HB   1 c 
ATOM   12844 H  HG11 . VAL C  2 445 ? -34.599 -7.862  20.771 1.000 40.758  ? 444 VAL CCC HG11 1 c 
ATOM   12845 H  HG12 . VAL C  2 445 ? -33.694 -8.352  19.560 1.000 40.758  ? 444 VAL CCC HG12 1 c 
ATOM   12846 H  HG13 . VAL C  2 445 ? -33.238 -8.631  21.056 1.000 40.765  ? 444 VAL CCC HG13 1 c 
ATOM   12847 H  HG21 . VAL C  2 445 ? -33.083 -11.115 20.345 1.000 44.059  ? 444 VAL CCC HG21 1 c 
ATOM   12848 H  HG22 . VAL C  2 445 ? -33.620 -10.704 18.908 1.000 44.040  ? 444 VAL CCC HG22 1 c 
ATOM   12849 H  HG23 . VAL C  2 445 ? -34.387 -11.806 19.757 1.000 44.050  ? 444 VAL CCC HG23 1 c 
ATOM   12850 N  N    . ASN C  2 446 ? -36.044 -12.550 22.443 1.000 56.248  ? 445 ASN CCC N    1 ? 
ATOM   12851 C  CA   . ASN C  2 446 ? -36.928 -13.745 22.297 1.000 53.714  ? 445 ASN CCC CA   1 ? 
ATOM   12852 C  C    . ASN C  2 446 ? -38.379 -13.358 22.608 1.000 48.240  ? 445 ASN CCC C    1 ? 
ATOM   12853 O  O    . ASN C  2 446 ? -39.283 -13.761 21.840 1.000 48.490  ? 445 ASN CCC O    1 ? 
ATOM   12854 C  CB   . ASN C  2 446 ? -36.484 -14.944 23.143 1.000 58.517  ? 445 ASN CCC CB   1 ? 
ATOM   12855 C  CG   . ASN C  2 446 ? -35.729 -15.994 22.351 1.000 65.202  ? 445 ASN CCC CG   1 ? 
ATOM   12856 O  OD1  . ASN C  2 446 ? -35.753 -16.015 21.118 1.000 65.704  ? 445 ASN CCC OD1  1 ? 
ATOM   12857 N  ND2  . ASN C  2 446 ? -35.028 -16.865 23.058 1.000 64.035  ? 445 ASN CCC ND2  1 ? 
ATOM   12858 H  H    . ASN C  2 446 ? -35.356 -12.653 23.029 1.000 54.637  ? 445 ASN CCC H    1 c 
ATOM   12859 H  HA   . ASN C  2 446 ? -36.890 -14.024 21.353 1.000 53.995  ? 445 ASN CCC HA   1 c 
ATOM   12860 H  HB2  . ASN C  2 446 ? -35.915 -14.625 23.872 1.000 58.787  ? 445 ASN CCC HB2  1 c 
ATOM   12861 H  HB3  . ASN C  2 446 ? -37.276 -15.359 23.542 1.000 58.796  ? 445 ASN CCC HB3  1 c 
ATOM   12862 H  HD21 . ASN C  2 446 ? -34.602 -17.496 22.638 0.000 67.190  ? 445 ASN CCC HD21 1 c 
ATOM   12863 H  HD22 . ASN C  2 446 ? -35.043 -16.804 23.931 0.000 67.190  ? 445 ASN CCC HD22 1 c 
ATOM   12864 N  N    . ARG C  2 447 ? -38.625 -12.588 23.666 1.000 48.622  ? 446 ARG CCC N    1 ? 
ATOM   12865 C  CA   . ARG C  2 447 ? -40.012 -12.176 24.019 1.000 52.691  ? 446 ARG CCC CA   1 ? 
ATOM   12866 C  C    . ARG C  2 447 ? -40.579 -11.329 22.861 1.000 49.136  ? 446 ARG CCC C    1 ? 
ATOM   12867 O  O    . ARG C  2 447 ? -41.754 -11.466 22.542 1.000 43.699  ? 446 ARG CCC O    1 ? 
ATOM   12868 C  CB   . ARG C  2 447 ? -40.057 -11.462 25.375 1.000 61.032  ? 446 ARG CCC CB   1 ? 
ATOM   12869 C  CG   . ARG C  2 447 ? -40.434 -12.370 26.547 1.000 71.237  ? 446 ARG CCC CG   1 ? 
ATOM   12870 C  CD   . ARG C  2 447 ? -40.497 -11.663 27.897 1.000 74.047  ? 446 ARG CCC CD   1 ? 
ATOM   12871 N  NE   . ARG C  2 447 ? -41.814 -11.188 28.345 1.000 81.731  ? 446 ARG CCC NE   1 ? 
ATOM   12872 C  CZ   . ARG C  2 447 ? -42.410 -10.028 28.002 1.000 83.564  ? 446 ARG CCC CZ   1 ? 
ATOM   12873 N  NH1  . ARG C  2 447 ? -43.591 -9.731  28.513 1.000 77.544  ? 446 ARG CCC NH1  1 ? 
ATOM   12874 N  NH2  . ARG C  2 447 ? -41.859 -9.171  27.150 1.000 82.916  ? 446 ARG CCC NH2  1 ? 
ATOM   12875 H  H    . ARG C  2 447 ? -37.975 -12.279 24.225 1.000 49.533  ? 446 ARG CCC H    1 c 
ATOM   12876 H  HA   . ARG C  2 447 ? -40.556 -12.994 24.089 1.000 52.686  ? 446 ARG CCC HA   1 c 
ATOM   12877 H  HB2  . ARG C  2 447 ? -39.178 -11.065 25.553 1.000 61.089  ? 446 ARG CCC HB2  1 c 
ATOM   12878 H  HB3  . ARG C  2 447 ? -40.708 -10.734 25.319 1.000 61.194  ? 446 ARG CCC HB3  1 c 
ATOM   12879 H  HG2  . ARG C  2 447 ? -41.310 -12.774 26.365 1.000 69.314  ? 446 ARG CCC HG2  1 c 
ATOM   12880 H  HG3  . ARG C  2 447 ? -39.780 -13.099 26.607 1.000 69.314  ? 446 ARG CCC HG3  1 c 
ATOM   12881 H  HD2  . ARG C  2 447 ? -40.150 -12.278 28.578 1.000 75.100  ? 446 ARG CCC HD2  1 c 
ATOM   12882 H  HD3  . ARG C  2 447 ? -39.887 -10.895 27.870 1.000 75.101  ? 446 ARG CCC HD3  1 c 
ATOM   12883 H  HE   . ARG C  2 447 ? -42.239 -11.691 28.916 1.000 80.296  ? 446 ARG CCC HE   1 c 
ATOM   12884 H  HH11 . ARG C  2 447 ? -43.980 -10.288 29.071 1.000 79.416  ? 446 ARG CCC HH11 1 c 
ATOM   12885 H  HH12 . ARG C  2 447 ? -43.994 -8.985  28.283 1.000 79.314  ? 446 ARG CCC HH12 1 c 
ATOM   12886 H  HH21 . ARG C  2 447 ? -41.072 -9.337  26.802 1.000 82.590  ? 446 ARG CCC HH21 1 c 
ATOM   12887 H  HH22 . ARG C  2 447 ? -42.282 -8.426  26.944 1.000 82.719  ? 446 ARG CCC HH22 1 c 
ATOM   12888 N  N    . ILE C  2 448 ? -39.762 -10.499 22.222 1.000 52.463  ? 447 ILE CCC N    1 ? 
ATOM   12889 C  CA   . ILE C  2 448 ? -40.249 -9.634  21.109 1.000 48.341  ? 447 ILE CCC CA   1 ? 
ATOM   12890 C  C    . ILE C  2 448 ? -40.606 -10.544 19.929 1.000 47.419  ? 447 ILE CCC C    1 ? 
ATOM   12891 O  O    . ILE C  2 448 ? -41.786 -10.477 19.484 1.000 47.659  ? 447 ILE CCC O    1 ? 
ATOM   12892 C  CB   . ILE C  2 448 ? -39.227 -8.529  20.778 1.000 47.312  ? 447 ILE CCC CB   1 ? 
ATOM   12893 C  CG1  . ILE C  2 448 ? -39.228 -7.470  21.892 1.000 44.326  ? 447 ILE CCC CG1  1 ? 
ATOM   12894 C  CG2  . ILE C  2 448 ? -39.487 -7.923  19.397 1.000 48.476  ? 447 ILE CCC CG2  1 ? 
ATOM   12895 C  CD1  . ILE C  2 448 ? -37.949 -6.664  21.966 1.000 45.788  ? 447 ILE CCC CD1  1 ? 
ATOM   12896 H  H    . ILE C  2 448 ? -38.880 -10.400 22.424 1.000 50.653  ? 447 ILE CCC H    1 c 
ATOM   12897 H  HA   . ILE C  2 448 ? -41.067 -9.198  21.408 1.000 48.701  ? 447 ILE CCC HA   1 c 
ATOM   12898 H  HB   . ILE C  2 448 ? -38.330 -8.943  20.761 1.000 47.149  ? 447 ILE CCC HB   1 c 
ATOM   12899 H  HG12 . ILE C  2 448 ? -39.980 -6.857  21.744 1.000 45.359  ? 447 ILE CCC HG12 1 c 
ATOM   12900 H  HG13 . ILE C  2 448 ? -39.369 -7.917  22.754 1.000 45.374  ? 447 ILE CCC HG13 1 c 
ATOM   12901 H  HG21 . ILE C  2 448 ? -39.225 -8.555  18.706 1.000 48.109  ? 447 ILE CCC HG21 1 c 
ATOM   12902 H  HG22 . ILE C  2 448 ? -38.969 -7.105  19.297 1.000 48.101  ? 447 ILE CCC HG22 1 c 
ATOM   12903 H  HG23 . ILE C  2 448 ? -40.434 -7.717  19.304 1.000 48.109  ? 447 ILE CCC HG23 1 c 
ATOM   12904 H  HD11 . ILE C  2 448 ? -37.195 -7.262  22.106 1.000 45.335  ? 447 ILE CCC HD11 1 c 
ATOM   12905 H  HD12 . ILE C  2 448 ? -38.004 -6.034  22.705 1.000 45.335  ? 447 ILE CCC HD12 1 c 
ATOM   12906 H  HD13 . ILE C  2 448 ? -37.824 -6.175  21.134 1.000 45.340  ? 447 ILE CCC HD13 1 c 
ATOM   12907 N  N    . LEU C  2 449 ? -39.666 -11.384 19.475 1.000 46.064  ? 448 LEU CCC N    1 ? 
ATOM   12908 C  CA   . LEU C  2 449 ? -39.871 -12.298 18.312 1.000 46.501  ? 448 LEU CCC CA   1 ? 
ATOM   12909 C  C    . LEU C  2 449 ? -41.102 -13.172 18.532 1.000 48.325  ? 448 LEU CCC C    1 ? 
ATOM   12910 O  O    . LEU C  2 449 ? -41.849 -13.386 17.560 1.000 52.033  ? 448 LEU CCC O    1 ? 
ATOM   12911 C  CB   . LEU C  2 449 ? -38.656 -13.204 18.102 1.000 46.409  ? 448 LEU CCC CB   1 ? 
ATOM   12912 C  CG   . LEU C  2 449 ? -37.316 -12.544 17.816 1.000 49.731  ? 448 LEU CCC CG   1 ? 
ATOM   12913 C  CD1  . LEU C  2 449 ? -36.348 -13.642 17.409 1.000 52.072  ? 448 LEU CCC CD1  1 ? 
ATOM   12914 C  CD2  . LEU C  2 449 ? -37.390 -11.461 16.730 1.000 46.635  ? 448 LEU CCC CD2  1 ? 
ATOM   12915 H  H    . LEU C  2 449 ? -38.842 -11.449 19.858 1.000 46.508  ? 448 LEU CCC H    1 c 
ATOM   12916 H  HA   . LEU C  2 449 ? -40.015 -11.749 17.508 1.000 46.754  ? 448 LEU CCC HA   1 c 
ATOM   12917 H  HB2  . LEU C  2 449 ? -38.554 -13.758 18.902 1.000 47.199  ? 448 LEU CCC HB2  1 c 
ATOM   12918 H  HB3  . LEU C  2 449 ? -38.860 -13.808 17.359 1.000 47.214  ? 448 LEU CCC HB3  1 c 
ATOM   12919 H  HG   . LEU C  2 449 ? -36.985 -12.130 18.650 1.000 48.905  ? 448 LEU CCC HG   1 c 
ATOM   12920 H  HD11 . LEU C  2 449 ? -36.295 -14.307 18.117 1.000 51.337  ? 448 LEU CCC HD11 1 c 
ATOM   12921 H  HD12 . LEU C  2 449 ? -35.467 -13.259 17.258 1.000 51.337  ? 448 LEU CCC HD12 1 c 
ATOM   12922 H  HD13 . LEU C  2 449 ? -36.661 -14.065 16.591 1.000 51.329  ? 448 LEU CCC HD13 1 c 
ATOM   12923 H  HD21 . LEU C  2 449 ? -37.744 -11.846 15.912 1.000 47.547  ? 448 LEU CCC HD21 1 c 
ATOM   12924 H  HD22 . LEU C  2 449 ? -36.499 -11.109 16.562 1.000 47.561  ? 448 LEU CCC HD22 1 c 
ATOM   12925 H  HD23 . LEU C  2 449 ? -37.971 -10.740 17.027 1.000 47.558  ? 448 LEU CCC HD23 1 c 
ATOM   12926 N  N    . LYS C  2 450 ? -41.308 -13.668 19.756 1.000 52.287  ? 449 LYS CCC N    1 ? 
ATOM   12927 C  CA   . LYS C  2 450 ? -42.393 -14.640 20.072 1.000 54.819  ? 449 LYS CCC CA   1 ? 
ATOM   12928 C  C    . LYS C  2 450 ? -43.729 -13.908 20.146 1.000 54.507  ? 449 LYS CCC C    1 ? 
ATOM   12929 O  O    . LYS C  2 450 ? -44.730 -14.468 19.669 1.000 57.496  ? 449 LYS CCC O    1 ? 
ATOM   12930 C  CB   . LYS C  2 450 ? -42.082 -15.433 21.347 1.000 62.709  ? 449 LYS CCC CB   1 ? 
ATOM   12931 C  CG   . LYS C  2 450 ? -40.941 -16.435 21.164 1.000 74.507  ? 449 LYS CCC CG   1 ? 
ATOM   12932 C  CD   . LYS C  2 450 ? -40.813 -17.528 22.211 1.000 85.096  ? 449 LYS CCC CD   1 ? 
ATOM   12933 C  CE   . LYS C  2 450 ? -40.353 -18.839 21.600 1.000 92.960  ? 449 LYS CCC CE   1 ? 
ATOM   12934 N  NZ   . LYS C  2 450 ? -39.715 -19.718 22.604 1.000 102.293 ? 449 LYS CCC NZ   1 ? 
ATOM   12935 H  H    . LYS C  2 450 ? -40.792 -13.443 20.472 1.000 51.939  ? 449 LYS CCC H    1 c 
ATOM   12936 H  HA   . LYS C  2 450 ? -42.444 -15.280 19.325 1.000 55.698  ? 449 LYS CCC HA   1 c 
ATOM   12937 H  HB2  . LYS C  2 450 ? -41.844 -14.805 22.061 1.000 63.248  ? 449 LYS CCC HB2  1 c 
ATOM   12938 H  HB3  . LYS C  2 450 ? -42.889 -15.917 21.624 1.000 63.292  ? 449 LYS CCC HB3  1 c 
ATOM   12939 H  HG2  . LYS C  2 450 ? -41.052 -16.861 20.288 1.000 73.826  ? 449 LYS CCC HG2  1 c 
ATOM   12940 H  HG3  . LYS C  2 450 ? -40.098 -15.936 21.136 1.000 73.748  ? 449 LYS CCC HG3  1 c 
ATOM   12941 H  HD2  . LYS C  2 450 ? -40.167 -17.247 22.894 1.000 84.195  ? 449 LYS CCC HD2  1 c 
ATOM   12942 H  HD3  . LYS C  2 450 ? -41.681 -17.663 22.648 1.000 84.149  ? 449 LYS CCC HD3  1 c 
ATOM   12943 H  HE2  . LYS C  2 450 ? -41.119 -19.304 21.214 1.000 93.102  ? 449 LYS CCC HE2  1 c 
ATOM   12944 H  HE3  . LYS C  2 450 ? -39.714 -18.661 20.883 1.000 93.025  ? 449 LYS CCC HE3  1 c 
ATOM   12945 H  HZ1  . LYS C  2 450 ? -38.914 -19.371 22.850 1.000 99.318  ? 449 LYS CCC HZ1  1 c 
ATOM   12946 H  HZ2  . LYS C  2 450 ? -39.586 -20.543 22.252 1.000 99.318  ? 449 LYS CCC HZ2  1 c 
ATOM   12947 H  HZ3  . LYS C  2 450 ? -40.247 -19.786 23.336 1.000 99.294  ? 449 LYS CCC HZ3  1 c 
ATOM   12948 N  N    . GLN C  2 451 ? -43.772 -12.692 20.674 1.000 51.306  ? 450 GLN CCC N    1 ? 
ATOM   12949 C  CA   . GLN C  2 451 ? -45.064 -11.964 20.746 1.000 55.464  ? 450 GLN CCC CA   1 ? 
ATOM   12950 C  C    . GLN C  2 451 ? -45.590 -11.700 19.322 1.000 54.181  ? 450 GLN CCC C    1 ? 
ATOM   12951 O  O    . GLN C  2 451 ? -46.815 -11.739 19.135 1.000 56.252  ? 450 GLN CCC O    1 ? 
ATOM   12952 C  CB   . GLN C  2 451 ? -44.950 -10.673 21.543 1.000 51.142  ? 450 GLN CCC CB   1 ? 
ATOM   12953 C  CG   . GLN C  2 451 ? -46.317 -10.122 21.888 1.000 55.672  ? 450 GLN CCC CG   1 ? 
ATOM   12954 C  CD   . GLN C  2 451 ? -46.202 -8.898  22.747 1.000 63.759  ? 450 GLN CCC CD   1 ? 
ATOM   12955 O  OE1  . GLN C  2 451 ? -45.146 -8.604  23.304 1.000 76.599  ? 450 GLN CCC OE1  1 ? 
ATOM   12956 N  NE2  . GLN C  2 451 ? -47.299 -8.175  22.857 1.000 69.894  ? 450 GLN CCC NE2  1 ? 
ATOM   12957 H  H    . GLN C  2 451 ? -43.050 -12.253 21.015 1.000 52.999  ? 450 GLN CCC H    1 c 
ATOM   12958 H  HA   . GLN C  2 451 ? -45.711 -12.549 21.204 1.000 53.587  ? 450 GLN CCC HA   1 c 
ATOM   12959 H  HB2  . GLN C  2 451 ? -44.449 -10.852 22.366 1.000 53.219  ? 450 GLN CCC HB2  1 c 
ATOM   12960 H  HB3  . GLN C  2 451 ? -44.452 -10.014 21.016 1.000 53.188  ? 450 GLN CCC HB3  1 c 
ATOM   12961 H  HG2  . GLN C  2 451 ? -46.797 -9.895  21.064 1.000 56.338  ? 450 GLN CCC HG2  1 c 
ATOM   12962 H  HG3  . GLN C  2 451 ? -46.835 -10.806 22.364 1.000 56.336  ? 450 GLN CCC HG3  1 c 
ATOM   12963 H  HE21 . GLN C  2 451 ? -47.291 -7.448  23.388 0.000 69.290  ? 450 GLN CCC HE21 1 c 
ATOM   12964 H  HE22 . GLN C  2 451 ? -48.030 -8.404  22.448 0.000 69.290  ? 450 GLN CCC HE22 1 c 
ATOM   12965 N  N    . LEU C  2 452 ? -44.715 -11.476 18.342 1.000 54.719  ? 451 LEU CCC N    1 ? 
ATOM   12966 C  CA   . LEU C  2 452 ? -45.137 -11.191 16.942 1.000 54.762  ? 451 LEU CCC CA   1 ? 
ATOM   12967 C  C    . LEU C  2 452 ? -45.454 -12.491 16.190 1.000 62.375  ? 451 LEU CCC C    1 ? 
ATOM   12968 O  O    . LEU C  2 452 ? -46.334 -12.453 15.306 1.000 57.095  ? 451 LEU CCC O    1 ? 
ATOM   12969 C  CB   . LEU C  2 452 ? -44.027 -10.410 16.240 1.000 49.405  ? 451 LEU CCC CB   1 ? 
ATOM   12970 C  CG   . LEU C  2 452 ? -43.795 -9.009  16.786 1.000 48.421  ? 451 LEU CCC CG   1 ? 
ATOM   12971 C  CD1  . LEU C  2 452 ? -42.665 -8.322  16.049 1.000 50.755  ? 451 LEU CCC CD1  1 ? 
ATOM   12972 C  CD2  . LEU C  2 452 ? -45.063 -8.183  16.682 1.000 50.462  ? 451 LEU CCC CD2  1 ? 
ATOM   12973 H  H    . LEU C  2 452 ? -43.813 -11.481 18.469 1.000 54.567  ? 451 LEU CCC H    1 c 
ATOM   12974 H  HA   . LEU C  2 452 ? -45.953 -10.643 16.971 1.000 55.018  ? 451 LEU CCC HA   1 c 
ATOM   12975 H  HB2  . LEU C  2 452 ? -43.194 -10.917 16.315 1.000 50.392  ? 451 LEU CCC HB2  1 c 
ATOM   12976 H  HB3  . LEU C  2 452 ? -44.249 -10.342 15.290 1.000 50.401  ? 451 LEU CCC HB3  1 c 
ATOM   12977 H  HG   . LEU C  2 452 ? -43.547 -9.082  17.741 1.000 49.440  ? 451 LEU CCC HG   1 c 
ATOM   12978 H  HD11 . LEU C  2 452 ? -41.841 -8.824  16.178 1.000 50.005  ? 451 LEU CCC HD11 1 c 
ATOM   12979 H  HD12 . LEU C  2 452 ? -42.551 -7.420  16.395 1.000 50.009  ? 451 LEU CCC HD12 1 c 
ATOM   12980 H  HD13 . LEU C  2 452 ? -42.873 -8.281  15.100 1.000 50.018  ? 451 LEU CCC HD13 1 c 
ATOM   12981 H  HD21 . LEU C  2 452 ? -45.473 -8.325  15.811 1.000 49.829  ? 451 LEU CCC HD21 1 c 
ATOM   12982 H  HD22 . LEU C  2 452 ? -44.847 -7.240  16.787 1.000 49.821  ? 451 LEU CCC HD22 1 c 
ATOM   12983 H  HD23 . LEU C  2 452 ? -45.685 -8.450  17.380 1.000 49.845  ? 451 LEU CCC HD23 1 c 
ATOM   12984 N  N    . GLU C  2 453 ? -44.775 -13.595 16.535 1.000 74.093  ? 452 GLU CCC N    1 ? 
ATOM   12985 C  CA   . GLU C  2 453 ? -44.834 -14.895 15.800 1.000 83.029  ? 452 GLU CCC CA   1 ? 
ATOM   12986 C  C    . GLU C  2 453 ? -46.274 -15.439 15.774 1.000 88.310  ? 452 GLU CCC C    1 ? 
ATOM   12987 O  O    . GLU C  2 453 ? -46.579 -16.255 14.875 1.000 92.771  ? 452 GLU CCC O    1 ? 
ATOM   12988 C  CB   . GLU C  2 453 ? -43.829 -15.899 16.381 1.000 85.724  ? 452 GLU CCC CB   1 ? 
ATOM   12989 C  CG   . GLU C  2 453 ? -43.305 -16.904 15.357 1.000 90.117  ? 452 GLU CCC CG   1 ? 
ATOM   12990 C  CD   . GLU C  2 453 ? -41.885 -17.420 15.567 1.000 96.464  ? 452 GLU CCC CD   1 ? 
ATOM   12991 O  OE1  . GLU C  2 453 ? -41.204 -17.749 14.538 1.000 82.043  ? 452 GLU CCC OE1  1 ? 
ATOM   12992 O  OE2  . GLU C  2 453 ? -41.451 -17.496 16.750 1.000 87.075  ? 452 GLU CCC OE2  1 ? 
ATOM   12993 H  H    . GLU C  2 453 ? -44.225 -13.616 17.260 1.000 73.052  ? 452 GLU CCC H    1 c 
ATOM   12994 H  HA   . GLU C  2 453 ? -44.574 -14.714 14.871 1.000 82.636  ? 452 GLU CCC HA   1 c 
ATOM   12995 H  HB2  . GLU C  2 453 ? -43.072 -15.405 16.755 1.000 85.951  ? 452 GLU CCC HB2  1 c 
ATOM   12996 H  HB3  . GLU C  2 453 ? -44.261 -16.387 17.113 1.000 86.066  ? 452 GLU CCC HB3  1 c 
ATOM   12997 H  HG2  . GLU C  2 453 ? -43.908 -17.678 15.346 1.000 90.494  ? 452 GLU CCC HG2  1 c 
ATOM   12998 H  HG3  . GLU C  2 453 ? -43.347 -16.494 14.467 1.000 90.463  ? 452 GLU CCC HG3  1 c 
ATOM   12999 N  N    . LYS C  2 454 ? -47.138 -15.004 16.701 1.000 96.114  ? 453 LYS CCC N    1 ? 
ATOM   13000 C  CA   . LYS C  2 454 ? -48.613 -15.164 16.586 1.000 104.414 ? 453 LYS CCC CA   1 ? 
ATOM   13001 C  C    . LYS C  2 454 ? -49.330 -14.241 17.582 1.000 108.862 ? 453 LYS CCC C    1 ? 
ATOM   13002 O  O    . LYS C  2 454 ? -49.213 -14.400 18.796 1.000 113.299 ? 453 LYS CCC O    1 ? 
ATOM   13003 C  CB   . LYS C  2 454 ? -49.000 -16.635 16.794 1.000 109.677 ? 453 LYS CCC CB   1 ? 
ATOM   13004 C  CG   . LYS C  2 454 ? -50.159 -17.127 15.935 1.000 116.142 ? 453 LYS CCC CG   1 ? 
ATOM   13005 C  CD   . LYS C  2 454 ? -49.956 -18.514 15.346 1.000 119.311 ? 453 LYS CCC CD   1 ? 
ATOM   13006 C  CE   . LYS C  2 454 ? -48.891 -18.539 14.269 1.000 121.889 ? 453 LYS CCC CE   1 ? 
ATOM   13007 N  NZ   . LYS C  2 454 ? -48.779 -19.876 13.639 1.000 122.545 ? 453 LYS CCC NZ   1 ? 
ATOM   13008 O  OXT  . LYS C  2 454 ? -50.062 -13.323 17.190 1.000 114.977 ? 453 LYS CCC OXT  1 ? 
ATOM   13009 H  H    . LYS C  2 454 ? -46.871 -14.600 17.472 1.000 95.957  ? 453 LYS CCC H    1 c 
ATOM   13010 H  HA   . LYS C  2 454 ? -48.875 -14.898 15.675 1.000 104.618 ? 453 LYS CCC HA   1 c 
ATOM   13011 H  HB2  . LYS C  2 454 ? -48.217 -17.193 16.614 1.000 109.840 ? 453 LYS CCC HB2  1 c 
ATOM   13012 H  HB3  . LYS C  2 454 ? -49.241 -16.761 17.736 1.000 109.880 ? 453 LYS CCC HB3  1 c 
ATOM   13013 H  HG2  . LYS C  2 454 ? -50.973 -17.133 16.482 1.000 115.303 ? 453 LYS CCC HG2  1 c 
ATOM   13014 H  HG3  . LYS C  2 454 ? -50.299 -16.492 15.201 1.000 115.260 ? 453 LYS CCC HG3  1 c 
ATOM   13015 H  HD2  . LYS C  2 454 ? -49.699 -19.133 16.062 1.000 119.154 ? 453 LYS CCC HD2  1 c 
ATOM   13016 H  HD3  . LYS C  2 454 ? -50.803 -18.828 14.963 1.000 119.154 ? 453 LYS CCC HD3  1 c 
ATOM   13017 H  HE2  . LYS C  2 454 ? -49.105 -17.881 13.581 1.000 121.406 ? 453 LYS CCC HE2  1 c 
ATOM   13018 H  HE3  . LYS C  2 454 ? -48.029 -18.303 14.656 1.000 121.310 ? 453 LYS CCC HE3  1 c 
ATOM   13019 H  HZ1  . LYS C  2 454 ? -48.609 -20.501 14.273 1.000 122.337 ? 453 LYS CCC HZ1  1 c 
ATOM   13020 H  HZ2  . LYS C  2 454 ? -48.103 -19.875 13.034 1.000 122.337 ? 453 LYS CCC HZ2  1 c 
ATOM   13021 H  HZ3  . LYS C  2 454 ? -49.555 -20.083 13.217 1.000 122.337 ? 453 LYS CCC HZ3  1 c 
ATOM   13022 N  N    . HIS D  2 1   ? 12.720  -36.699 72.664 1.000 85.459  ? 0   HIS DDD N    1 ? 
ATOM   13023 C  CA   . HIS D  2 1   ? 12.554  -35.613 73.687 1.000 91.695  ? 0   HIS DDD CA   1 ? 
ATOM   13024 C  C    . HIS D  2 1   ? 13.115  -34.286 73.142 1.000 81.071  ? 0   HIS DDD C    1 ? 
ATOM   13025 O  O    . HIS D  2 1   ? 12.529  -33.221 73.422 1.000 78.921  ? 0   HIS DDD O    1 ? 
ATOM   13026 C  CB   . HIS D  2 1   ? 13.187  -36.042 75.023 1.000 100.537 ? 0   HIS DDD CB   1 ? 
ATOM   13027 C  CG   . HIS D  2 1   ? 12.214  -36.089 76.156 1.000 115.063 ? 0   HIS DDD CG   1 ? 
ATOM   13028 N  ND1  . HIS D  2 1   ? 11.871  -34.966 76.891 1.000 119.700 ? 0   HIS DDD ND1  1 ? 
ATOM   13029 C  CD2  . HIS D  2 1   ? 11.499  -37.112 76.675 1.000 122.701 ? 0   HIS DDD CD2  1 ? 
ATOM   13030 C  CE1  . HIS D  2 1   ? 10.993  -35.297 77.818 1.000 121.668 ? 0   HIS DDD CE1  1 ? 
ATOM   13031 N  NE2  . HIS D  2 1   ? 10.749  -36.611 77.708 1.000 128.052 ? 0   HIS DDD NE2  1 ? 
ATOM   13032 H  H1   . HIS D  2 1   ? 13.580  -36.999 72.664 1.000 87.336  ? 0   HIS DDD H1   1 c 
ATOM   13033 H  H2   . HIS D  2 1   ? 12.501  -36.359 71.793 1.000 87.288  ? 0   HIS DDD H2   1 c 
ATOM   13034 H  H3   . HIS D  2 1   ? 12.130  -37.427 72.877 1.000 87.326  ? 0   HIS DDD H3   1 c 
ATOM   13035 H  HA   . HIS D  2 1   ? 11.586  -35.491 73.833 1.000 89.986  ? 0   HIS DDD HA   1 c 
ATOM   13036 H  HB2  . HIS D  2 1   ? 13.588  -36.933 74.915 1.000 101.474 ? 0   HIS DDD HB2  1 c 
ATOM   13037 H  HB3  . HIS D  2 1   ? 13.909  -35.415 75.250 1.000 101.500 ? 0   HIS DDD HB3  1 c 
ATOM   13038 H  HD1  . HIS D  2 1   ? 12.339  -34.172 76.751 0.000 117.320 ? 0   HIS DDD HD1  1 c 
ATOM   13039 H  HD2  . HIS D  2 1   ? 11.514  -38.006 76.387 1.000 121.808 ? 0   HIS DDD HD2  1 c 
ATOM   13040 H  HE1  . HIS D  2 1   ? 10.609  -34.711 78.448 1.000 122.329 ? 0   HIS DDD HE1  1 c 
ATOM   13041 H  HE2  . HIS D  2 1   ? 10.109  -36.928 78.155 0.000 125.230 ? 0   HIS DDD HE2  1 c 
ATOM   13042 N  N    . MET D  2 2   ? 14.221  -34.338 72.399 1.000 70.383  ? 1   MET DDD N    1 ? 
ATOM   13043 C  CA   . MET D  2 2   ? 14.723  -33.188 71.612 1.000 62.154  ? 1   MET DDD CA   1 ? 
ATOM   13044 C  C    . MET D  2 2   ? 13.611  -32.800 70.632 1.000 65.729  ? 1   MET DDD C    1 ? 
ATOM   13045 O  O    . MET D  2 2   ? 13.129  -33.678 69.920 1.000 76.090  ? 1   MET DDD O    1 ? 
ATOM   13046 C  CB   . MET D  2 2   ? 16.007  -33.558 70.857 1.000 71.018  ? 1   MET DDD CB   1 ? 
ATOM   13047 C  CG   . MET D  2 2   ? 16.848  -32.364 70.457 1.000 62.567  ? 1   MET DDD CG   1 ? 
ATOM   13048 S  SD   . MET D  2 2   ? 17.648  -31.647 71.905 1.000 61.635  ? 1   MET DDD SD   1 ? 
ATOM   13049 C  CE   . MET D  2 2   ? 19.179  -32.566 71.965 1.000 68.674  ? 1   MET DDD CE   1 ? 
ATOM   13050 H  H    . MET D  2 2   ? 14.739  -35.084 72.339 1.000 70.729  ? 1   MET DDD H    1 c 
ATOM   13051 H  HA   . MET D  2 2   ? 14.893  -32.436 72.223 1.000 65.965  ? 1   MET DDD HA   1 c 
ATOM   13052 H  HB2  . MET D  2 2   ? 16.544  -34.147 71.422 1.000 66.805  ? 1   MET DDD HB2  1 c 
ATOM   13053 H  HB3  . MET D  2 2   ? 15.765  -34.059 70.052 1.000 66.815  ? 1   MET DDD HB3  1 c 
ATOM   13054 H  HG2  . MET D  2 2   ? 17.533  -32.643 69.813 1.000 64.234  ? 1   MET DDD HG2  1 c 
ATOM   13055 H  HG3  . MET D  2 2   ? 16.280  -31.687 70.031 1.000 64.234  ? 1   MET DDD HG3  1 c 
ATOM   13056 H  HE1  . MET D  2 2   ? 19.744  -32.204 72.659 1.000 66.425  ? 1   MET DDD HE1  1 c 
ATOM   13057 H  HE2  . MET D  2 2   ? 18.990  -33.493 72.153 1.000 66.425  ? 1   MET DDD HE2  1 c 
ATOM   13058 H  HE3  . MET D  2 2   ? 19.627  -32.494 71.114 1.000 66.425  ? 1   MET DDD HE3  1 c 
ATOM   13059 N  N    . LYS D  2 3   ? 13.169  -31.547 70.651 1.000 64.348  ? 2   LYS DDD N    1 ? 
ATOM   13060 C  CA   . LYS D  2 3   ? 12.066  -31.013 69.809 1.000 64.104  ? 2   LYS DDD CA   1 ? 
ATOM   13061 C  C    . LYS D  2 3   ? 12.704  -30.228 68.643 1.000 68.299  ? 2   LYS DDD C    1 ? 
ATOM   13062 O  O    . LYS D  2 3   ? 13.207  -29.106 68.877 1.000 61.426  ? 2   LYS DDD O    1 ? 
ATOM   13063 C  CB   . LYS D  2 3   ? 11.166  -30.206 70.753 1.000 63.964  ? 2   LYS DDD CB   1 ? 
ATOM   13064 C  CG   . LYS D  2 3   ? 10.019  -29.411 70.149 1.000 67.813  ? 2   LYS DDD CG   1 ? 
ATOM   13065 C  CD   . LYS D  2 3   ? 9.057   -28.850 71.203 1.000 62.425  ? 2   LYS DDD CD   1 ? 
ATOM   13066 H  H    . LYS D  2 3   ? 13.537  -30.917 71.196 1.000 64.609  ? 2   LYS DDD H    1 c 
ATOM   13067 H  HA   . LYS D  2 3   ? 11.552  -31.769 69.443 1.000 64.924  ? 2   LYS DDD HA   1 c 
ATOM   13068 H  HB2  . LYS D  2 3   ? 10.787  -30.828 71.409 1.000 64.872  ? 2   LYS DDD HB2  1 c 
ATOM   13069 H  HB3  . LYS D  2 3   ? 11.735  -29.579 71.245 1.000 64.824  ? 2   LYS DDD HB3  1 c 
ATOM   13070 H  HG2  . LYS D  2 3   ? 10.389  -28.668 69.626 1.000 65.597  ? 2   LYS DDD HG2  1 c 
ATOM   13071 H  HG3  . LYS D  2 3   ? 9.519   -29.991 69.536 1.000 65.597  ? 2   LYS DDD HG3  1 c 
ATOM   13072 H  HD2  . LYS D  2 3   ? 8.673   -29.594 71.715 1.000 64.037  ? 2   LYS DDD HD2  1 c 
ATOM   13073 H  HD3  . LYS D  2 3   ? 9.515   -28.213 71.769 0.000 62.660  ? 2   LYS DDD HD3  1 c 
ATOM   13074 N  N    . THR D  2 4   ? 12.742  -30.818 67.446 1.000 63.298  ? 3   THR DDD N    1 ? 
ATOM   13075 C  CA   . THR D  2 4   ? 13.342  -30.225 66.216 1.000 65.129  ? 3   THR DDD CA   1 ? 
ATOM   13076 C  C    . THR D  2 4   ? 12.258  -29.508 65.397 1.000 56.800  ? 3   THR DDD C    1 ? 
ATOM   13077 O  O    . THR D  2 4   ? 12.593  -28.732 64.474 1.000 56.058  ? 3   THR DDD O    1 ? 
ATOM   13078 C  CB   . THR D  2 4   ? 14.057  -31.298 65.382 1.000 61.649  ? 3   THR DDD CB   1 ? 
ATOM   13079 O  OG1  . THR D  2 4   ? 13.357  -32.529 65.570 1.000 65.021  ? 3   THR DDD OG1  1 ? 
ATOM   13080 C  CG2  . THR D  2 4   ? 15.514  -31.465 65.749 1.000 67.741  ? 3   THR DDD CG2  1 ? 
ATOM   13081 H  H    . THR D  2 4   ? 12.397  -31.647 67.295 1.000 64.843  ? 3   THR DDD H    1 c 
ATOM   13082 H  HA   . THR D  2 4   ? 14.009  -29.559 66.498 1.000 62.416  ? 3   THR DDD HA   1 c 
ATOM   13083 H  HB   . THR D  2 4   ? 13.998  -31.041 64.431 1.000 64.043  ? 3   THR DDD HB   1 c 
ATOM   13084 H  HG1  . THR D  2 4   ? 13.757  -33.166 65.171 0.000 65.440  ? 3   THR DDD HG1  1 c 
ATOM   13085 H  HG21 . THR D  2 4   ? 15.987  -30.627 65.596 1.000 65.805  ? 3   THR DDD HG21 1 c 
ATOM   13086 H  HG22 . THR D  2 4   ? 15.911  -32.164 65.200 1.000 65.805  ? 3   THR DDD HG22 1 c 
ATOM   13087 H  HG23 . THR D  2 4   ? 15.588  -31.710 66.689 1.000 65.805  ? 3   THR DDD HG23 1 c 
ATOM   13088 N  N    . LEU D  2 5   ? 10.996  -29.767 65.698 1.000 53.608  ? 4   LEU DDD N    1 ? 
ATOM   13089 C  CA   . LEU D  2 5   ? 9.872   -29.347 64.826 1.000 63.409  ? 4   LEU DDD CA   1 ? 
ATOM   13090 C  C    . LEU D  2 5   ? 9.624   -27.863 65.074 1.000 58.753  ? 4   LEU DDD C    1 ? 
ATOM   13091 O  O    . LEU D  2 5   ? 9.933   -27.366 66.171 1.000 60.732  ? 4   LEU DDD O    1 ? 
ATOM   13092 C  CB   . LEU D  2 5   ? 8.627   -30.192 65.128 1.000 77.318  ? 4   LEU DDD CB   1 ? 
ATOM   13093 C  CG   . LEU D  2 5   ? 8.775   -31.691 64.863 1.000 90.427  ? 4   LEU DDD CG   1 ? 
ATOM   13094 C  CD1  . LEU D  2 5   ? 7.626   -32.476 65.496 1.000 93.133  ? 4   LEU DDD CD1  1 ? 
ATOM   13095 C  CD2  . LEU D  2 5   ? 8.872   -31.971 63.364 1.000 88.188  ? 4   LEU DDD CD2  1 ? 
ATOM   13096 H  H    . LEU D  2 5   ? 10.741  -30.208 66.452 1.000 56.685  ? 4   LEU DDD H    1 c 
ATOM   13097 H  HA   . LEU D  2 5   ? 10.139  -29.473 63.887 1.000 62.904  ? 4   LEU DDD HA   1 c 
ATOM   13098 H  HB2  . LEU D  2 5   ? 8.387   -30.064 66.067 1.000 76.531  ? 4   LEU DDD HB2  1 c 
ATOM   13099 H  HB3  . LEU D  2 5   ? 7.887   -29.853 64.586 1.000 76.550  ? 4   LEU DDD HB3  1 c 
ATOM   13100 H  HG   . LEU D  2 5   ? 9.617   -31.994 65.284 1.000 87.755  ? 4   LEU DDD HG   1 c 
ATOM   13101 H  HD11 . LEU D  2 5   ? 7.643   -32.353 66.461 1.000 92.289  ? 4   LEU DDD HD11 1 c 
ATOM   13102 H  HD12 . LEU D  2 5   ? 7.723   -33.420 65.287 1.000 92.289  ? 4   LEU DDD HD12 1 c 
ATOM   13103 H  HD13 . LEU D  2 5   ? 6.779   -32.152 65.142 1.000 92.289  ? 4   LEU DDD HD13 1 c 
ATOM   13104 H  HD21 . LEU D  2 5   ? 8.095   -31.597 62.912 1.000 88.836  ? 4   LEU DDD HD21 1 c 
ATOM   13105 H  HD22 . LEU D  2 5   ? 8.902   -32.932 63.214 1.000 88.836  ? 4   LEU DDD HD22 1 c 
ATOM   13106 H  HD23 . LEU D  2 5   ? 9.680   -31.563 63.008 1.000 88.735  ? 4   LEU DDD HD23 1 c 
ATOM   13107 N  N    . SER D  2 6   ? 9.073   -27.187 64.082 1.000 50.015  ? 5   SER DDD N    1 ? 
ATOM   13108 C  CA   . SER D  2 6   ? 8.722   -25.752 64.166 1.000 57.649  ? 5   SER DDD CA   1 ? 
ATOM   13109 C  C    . SER D  2 6   ? 7.664   -25.536 65.237 1.000 55.120  ? 5   SER DDD C    1 ? 
ATOM   13110 O  O    . SER D  2 6   ? 6.792   -26.381 65.427 1.000 56.698  ? 5   SER DDD O    1 ? 
ATOM   13111 C  CB   . SER D  2 6   ? 8.265   -25.240 62.827 1.000 59.123  ? 5   SER DDD CB   1 ? 
ATOM   13112 O  OG   . SER D  2 6   ? 9.330   -25.318 61.898 1.000 66.811  ? 5   SER DDD OG   1 ? 
ATOM   13113 H  H    . SER D  2 6   ? 8.867   -27.554 63.274 1.000 53.787  ? 5   SER DDD H    1 c 
ATOM   13114 H  HA   . SER D  2 6   ? 9.542   -25.256 64.430 1.000 55.837  ? 5   SER DDD HA   1 c 
ATOM   13115 H  HB2  . SER D  2 6   ? 7.506   -25.779 62.508 1.000 60.463  ? 5   SER DDD HB2  1 c 
ATOM   13116 H  HB3  . SER D  2 6   ? 7.968   -24.307 62.913 1.000 60.429  ? 5   SER DDD HB3  1 c 
ATOM   13117 H  HG   . SER D  2 6   ? 9.037   -25.014 61.122 0.000 63.520  ? 5   SER DDD HG   1 c 
ATOM   13118 N  N    . PRO D  2 7   ? 7.666   -24.363 65.910 1.000 45.205  ? 6   PRO DDD N    1 ? 
ATOM   13119 C  CA   . PRO D  2 7   ? 6.585   -24.010 66.816 1.000 43.700  ? 6   PRO DDD CA   1 ? 
ATOM   13120 C  C    . PRO D  2 7   ? 5.255   -23.880 66.052 1.000 45.662  ? 6   PRO DDD C    1 ? 
ATOM   13121 O  O    . PRO D  2 7   ? 5.260   -23.560 64.902 1.000 41.114  ? 6   PRO DDD O    1 ? 
ATOM   13122 C  CB   . PRO D  2 7   ? 6.995   -22.642 67.367 1.000 41.670  ? 6   PRO DDD CB   1 ? 
ATOM   13123 C  CG   . PRO D  2 7   ? 7.816   -22.058 66.242 1.000 44.623  ? 6   PRO DDD CG   1 ? 
ATOM   13124 C  CD   . PRO D  2 7   ? 8.586   -23.240 65.686 1.000 42.721  ? 6   PRO DDD CD   1 ? 
ATOM   13125 H  HA   . PRO D  2 7   ? 6.516   -24.674 67.548 1.000 43.948  ? 6   PRO DDD HA   1 c 
ATOM   13126 H  HB2  . PRO D  2 7   ? 6.211   -22.085 67.558 1.000 42.829  ? 6   PRO DDD HB2  1 c 
ATOM   13127 H  HB3  . PRO D  2 7   ? 7.530   -22.734 68.183 1.000 42.827  ? 6   PRO DDD HB3  1 c 
ATOM   13128 H  HG2  . PRO D  2 7   ? 7.239   -21.664 65.556 1.000 43.461  ? 6   PRO DDD HG2  1 c 
ATOM   13129 H  HG3  . PRO D  2 7   ? 8.428   -21.370 66.577 1.000 43.461  ? 6   PRO DDD HG3  1 c 
ATOM   13130 H  HD2  . PRO D  2 7   ? 8.775   -23.119 64.737 1.000 43.822  ? 6   PRO DDD HD2  1 c 
ATOM   13131 H  HD3  . PRO D  2 7   ? 9.425   -23.372 66.165 1.000 43.755  ? 6   PRO DDD HD3  1 c 
ATOM   13132 N  N    . ALA D  2 8   ? 4.141   -24.093 66.742 1.000 40.925  ? 7   ALA DDD N    1 ? 
ATOM   13133 C  CA   . ALA D  2 8   ? 2.791   -23.864 66.223 1.000 41.982  ? 7   ALA DDD CA   1 ? 
ATOM   13134 C  C    . ALA D  2 8   ? 2.589   -22.348 66.130 1.000 45.979  ? 7   ALA DDD C    1 ? 
ATOM   13135 O  O    . ALA D  2 8   ? 3.042   -21.611 67.038 1.000 42.515  ? 7   ALA DDD O    1 ? 
ATOM   13136 C  CB   . ALA D  2 8   ? 1.802   -24.543 67.130 1.000 43.921  ? 7   ALA DDD CB   1 ? 
ATOM   13137 H  H    . ALA D  2 8   ? 4.137   -24.399 67.600 1.000 42.262  ? 7   ALA DDD H    1 c 
ATOM   13138 H  HA   . ALA D  2 8   ? 2.725   -24.253 65.320 1.000 42.869  ? 7   ALA DDD HA   1 c 
ATOM   13139 H  HB1  . ALA D  2 8   ? 0.906   -24.444 66.766 1.000 43.314  ? 7   ALA DDD HB1  1 c 
ATOM   13140 H  HB2  . ALA D  2 8   ? 2.020   -25.488 67.198 1.000 43.314  ? 7   ALA DDD HB2  1 c 
ATOM   13141 H  HB3  . ALA D  2 8   ? 1.838   -24.138 68.013 1.000 43.312  ? 7   ALA DDD HB3  1 c 
ATOM   13142 N  N    . VAL D  2 9   ? 2.007   -21.883 65.033 1.000 40.322  ? 8   VAL DDD N    1 ? 
ATOM   13143 C  CA   . VAL D  2 9   ? 1.816   -20.430 64.767 1.000 48.466  ? 8   VAL DDD CA   1 ? 
ATOM   13144 C  C    . VAL D  2 9   ? 0.342   -20.190 64.451 1.000 50.523  ? 8   VAL DDD C    1 ? 
ATOM   13145 O  O    . VAL D  2 9   ? -0.212  -20.926 63.622 1.000 50.456  ? 8   VAL DDD O    1 ? 
ATOM   13146 C  CB   . VAL D  2 9   ? 2.710   -19.939 63.614 1.000 47.897  ? 8   VAL DDD CB   1 ? 
ATOM   13147 C  CG1  . VAL D  2 9   ? 2.481   -18.464 63.314 1.000 49.627  ? 8   VAL DDD CG1  1 ? 
ATOM   13148 C  CG2  . VAL D  2 9   ? 4.171   -20.217 63.913 1.000 48.502  ? 8   VAL DDD CG2  1 ? 
ATOM   13149 H  H    . VAL D  2 9   ? 1.687   -22.424 64.373 1.000 43.437  ? 8   VAL DDD H    1 c 
ATOM   13150 H  HA   . VAL D  2 9   ? 2.047   -19.935 65.569 1.000 47.053  ? 8   VAL DDD HA   1 c 
ATOM   13151 H  HB   . VAL D  2 9   ? 2.463   -20.454 62.807 1.000 48.446  ? 8   VAL DDD HB   1 c 
ATOM   13152 H  HG11 . VAL D  2 9   ? 1.614   -18.347 62.889 1.000 49.085  ? 8   VAL DDD HG11 1 c 
ATOM   13153 H  HG12 . VAL D  2 9   ? 3.179   -18.142 62.716 1.000 49.082  ? 8   VAL DDD HG12 1 c 
ATOM   13154 H  HG13 . VAL D  2 9   ? 2.507   -17.956 64.143 1.000 49.069  ? 8   VAL DDD HG13 1 c 
ATOM   13155 H  HG21 . VAL D  2 9   ? 4.413   -19.808 64.762 1.000 48.291  ? 8   VAL DDD HG21 1 c 
ATOM   13156 H  HG22 . VAL D  2 9   ? 4.725   -19.843 63.205 1.000 48.308  ? 8   VAL DDD HG22 1 c 
ATOM   13157 H  HG23 . VAL D  2 9   ? 4.317   -21.178 63.963 1.000 48.293  ? 8   VAL DDD HG23 1 c 
ATOM   13158 N  N    . ILE D  2 10  ? -0.246  -19.203 65.115 1.000 48.876  ? 9   ILE DDD N    1 ? 
ATOM   13159 C  CA   . ILE D  2 10  ? -1.589  -18.655 64.809 1.000 52.033  ? 9   ILE DDD CA   1 ? 
ATOM   13160 C  C    . ILE D  2 10  ? -1.346  -17.224 64.344 1.000 53.751  ? 9   ILE DDD C    1 ? 
ATOM   13161 O  O    . ILE D  2 10  ? -0.554  -16.532 64.996 1.000 47.012  ? 9   ILE DDD O    1 ? 
ATOM   13162 C  CB   . ILE D  2 10  ? -2.481  -18.743 66.061 1.000 54.481  ? 9   ILE DDD CB   1 ? 
ATOM   13163 C  CG1  . ILE D  2 10  ? -2.881  -20.193 66.337 1.000 58.519  ? 9   ILE DDD CG1  1 ? 
ATOM   13164 C  CG2  . ILE D  2 10  ? -3.702  -17.851 65.939 1.000 61.902  ? 9   ILE DDD CG2  1 ? 
ATOM   13165 C  CD1  . ILE D  2 10  ? -3.566  -20.389 67.683 1.000 65.828  ? 9   ILE DDD CD1  1 ? 
ATOM   13166 H  H    . ILE D  2 10  ? 0.152   -18.789 65.822 1.000 50.000  ? 9   ILE DDD H    1 c 
ATOM   13167 H  HA   . ILE D  2 10  ? -1.993  -19.169 64.087 1.000 52.184  ? 9   ILE DDD HA   1 c 
ATOM   13168 H  HB   . ILE D  2 10  ? -1.950  -18.426 66.832 1.000 56.080  ? 9   ILE DDD HB   1 c 
ATOM   13169 H  HG12 . ILE D  2 10  ? -3.486  -20.495 65.627 1.000 59.155  ? 9   ILE DDD HG12 1 c 
ATOM   13170 H  HG13 . ILE D  2 10  ? -2.077  -20.754 66.307 1.000 59.138  ? 9   ILE DDD HG13 1 c 
ATOM   13171 H  HG21 . ILE D  2 10  ? -3.423  -16.925 65.845 1.000 59.496  ? 9   ILE DDD HG21 1 c 
ATOM   13172 H  HG22 . ILE D  2 10  ? -4.253  -17.938 66.734 1.000 59.531  ? 9   ILE DDD HG22 1 c 
ATOM   13173 H  HG23 . ILE D  2 10  ? -4.220  -18.113 65.158 1.000 59.514  ? 9   ILE DDD HG23 1 c 
ATOM   13174 H  HD11 . ILE D  2 10  ? -2.989  -20.059 68.394 1.000 63.418  ? 9   ILE DDD HD11 1 c 
ATOM   13175 H  HD12 . ILE D  2 10  ? -3.743  -21.335 67.823 1.000 63.419  ? 9   ILE DDD HD12 1 c 
ATOM   13176 H  HD13 . ILE D  2 10  ? -4.406  -19.900 67.697 1.000 63.441  ? 9   ILE DDD HD13 1 c 
ATOM   13177 N  N    . THR D  2 11  ? -1.982  -16.806 63.257 1.000 50.883  ? 10  THR DDD N    1 ? 
ATOM   13178 C  CA   . THR D  2 11  ? -1.930  -15.411 62.770 1.000 54.196  ? 10  THR DDD CA   1 ? 
ATOM   13179 C  C    . THR D  2 11  ? -3.135  -14.676 63.366 1.000 54.644  ? 10  THR DDD C    1 ? 
ATOM   13180 O  O    . THR D  2 11  ? -4.210  -15.275 63.427 1.000 55.453  ? 10  THR DDD O    1 ? 
ATOM   13181 C  CB   . THR D  2 11  ? -1.796  -15.403 61.242 1.000 60.955  ? 10  THR DDD CB   1 ? 
ATOM   13182 O  OG1  . THR D  2 11  ? -1.801  -14.035 60.834 1.000 69.977  ? 10  THR DDD OG1  1 ? 
ATOM   13183 C  CG2  . THR D  2 11  ? -2.881  -16.200 60.547 1.000 65.020  ? 10  THR DDD CG2  1 ? 
ATOM   13184 H  H    . THR D  2 11  ? -2.516  -17.341 62.753 1.000 52.396  ? 10  THR DDD H    1 c 
ATOM   13185 H  HA   . THR D  2 11  ? -1.117  -15.002 63.141 1.000 54.778  ? 10  THR DDD HA   1 c 
ATOM   13186 H  HB   . THR D  2 11  ? -0.921  -15.797 61.011 1.000 61.949  ? 10  THR DDD HB   1 c 
ATOM   13187 H  HG1  . THR D  2 11  ? -1.718  -14.057 59.963 0.000 69.740  ? 10  THR DDD HG1  1 c 
ATOM   13188 H  HG21 . THR D  2 11  ? -2.698  -17.152 60.640 1.000 63.666  ? 10  THR DDD HG21 1 c 
ATOM   13189 H  HG22 . THR D  2 11  ? -2.899  -15.967 59.601 1.000 63.716  ? 10  THR DDD HG22 1 c 
ATOM   13190 H  HG23 . THR D  2 11  ? -3.745  -15.995 60.946 1.000 63.689  ? 10  THR DDD HG23 1 c 
ATOM   13191 N  N    . LEU D  2 12  ? -2.933  -13.461 63.871 1.000 49.842  ? 11  LEU DDD N    1 ? 
ATOM   13192 C  CA   . LEU D  2 12  ? -3.987  -12.610 64.481 1.000 51.799  ? 11  LEU DDD CA   1 ? 
ATOM   13193 C  C    . LEU D  2 12  ? -4.316  -11.459 63.527 1.000 54.213  ? 11  LEU DDD C    1 ? 
ATOM   13194 O  O    . LEU D  2 12  ? -3.632  -11.298 62.500 1.000 49.797  ? 11  LEU DDD O    1 ? 
ATOM   13195 C  CB   . LEU D  2 12  ? -3.504  -12.031 65.817 1.000 52.249  ? 11  LEU DDD CB   1 ? 
ATOM   13196 C  CG   . LEU D  2 12  ? -2.837  -12.995 66.794 1.000 53.344  ? 11  LEU DDD CG   1 ? 
ATOM   13197 C  CD1  . LEU D  2 12  ? -2.464  -12.271 68.082 1.000 54.598  ? 11  LEU DDD CD1  1 ? 
ATOM   13198 C  CD2  . LEU D  2 12  ? -3.731  -14.166 67.090 1.000 56.362  ? 11  LEU DDD CD2  1 ? 
ATOM   13199 H  H    . LEU D  2 12  ? -2.112  -13.067 63.870 1.000 51.412  ? 11  LEU DDD H    1 c 
ATOM   13200 H  HA   . LEU D  2 12  ? -4.796  -13.153 64.625 1.000 51.972  ? 11  LEU DDD HA   1 c 
ATOM   13201 H  HB2  . LEU D  2 12  ? -2.872  -11.310 65.623 1.000 52.401  ? 11  LEU DDD HB2  1 c 
ATOM   13202 H  HB3  . LEU D  2 12  ? -4.273  -11.627 66.266 1.000 52.401  ? 11  LEU DDD HB3  1 c 
ATOM   13203 H  HG   . LEU D  2 12  ? -2.007  -13.335 66.378 1.000 53.924  ? 11  LEU DDD HG   1 c 
ATOM   13204 H  HD11 . LEU D  2 12  ? -1.856  -11.539 67.879 1.000 54.209  ? 11  LEU DDD HD11 1 c 
ATOM   13205 H  HD12 . LEU D  2 12  ? -2.029  -12.893 68.691 1.000 54.209  ? 11  LEU DDD HD12 1 c 
ATOM   13206 H  HD13 . LEU D  2 12  ? -3.268  -11.917 68.501 1.000 54.209  ? 11  LEU DDD HD13 1 c 
ATOM   13207 H  HD21 . LEU D  2 12  ? -4.587  -13.846 67.423 1.000 55.415  ? 11  LEU DDD HD21 1 c 
ATOM   13208 H  HD22 . LEU D  2 12  ? -3.314  -14.731 67.764 1.000 55.415  ? 11  LEU DDD HD22 1 c 
ATOM   13209 H  HD23 . LEU D  2 12  ? -3.872  -14.683 66.278 1.000 55.418  ? 11  LEU DDD HD23 1 c 
ATOM   13210 N  N    . LEU D  2 13  ? -5.290  -10.640 63.895 1.000 52.515  ? 12  LEU DDD N    1 ? 
ATOM   13211 C  CA   . LEU D  2 13  ? -5.685  -9.443  63.107 1.000 56.544  ? 12  LEU DDD CA   1 ? 
ATOM   13212 C  C    . LEU D  2 13  ? -4.481  -8.529  62.898 1.000 51.012  ? 12  LEU DDD C    1 ? 
ATOM   13213 O  O    . LEU D  2 13  ? -3.919  -8.066  63.904 1.000 51.041  ? 12  LEU DDD O    1 ? 
ATOM   13214 C  CB   . LEU D  2 13  ? -6.784  -8.667  63.844 1.000 51.862  ? 12  LEU DDD CB   1 ? 
ATOM   13215 C  CG   . LEU D  2 13  ? -8.187  -8.922  63.322 1.000 57.185  ? 12  LEU DDD CG   1 ? 
ATOM   13216 C  CD1  . LEU D  2 13  ? -8.476  -10.408 63.316 1.000 61.792  ? 12  LEU DDD CD1  1 ? 
ATOM   13217 C  CD2  . LEU D  2 13  ? -9.215  -8.159  64.148 1.000 56.133  ? 12  LEU DDD CD2  1 ? 
ATOM   13218 H  H    . LEU D  2 13  ? -5.782  -10.772 64.651 1.000 53.822  ? 12  LEU DDD H    1 c 
ATOM   13219 H  HA   . LEU D  2 13  ? -6.017  -9.739  62.228 1.000 53.790  ? 12  LEU DDD HA   1 c 
ATOM   13220 H  HB2  . LEU D  2 13  ? -6.755  -8.904  64.793 1.000 54.151  ? 12  LEU DDD HB2  1 c 
ATOM   13221 H  HB3  . LEU D  2 13  ? -6.594  -7.711  63.772 1.000 54.145  ? 12  LEU DDD HB3  1 c 
ATOM   13222 H  HG   . LEU D  2 13  ? -8.234  -8.594  62.390 1.000 56.736  ? 12  LEU DDD HG   1 c 
ATOM   13223 H  HD11 . LEU D  2 13  ? -7.956  -10.840 62.617 1.000 60.287  ? 12  LEU DDD HD11 1 c 
ATOM   13224 H  HD12 . LEU D  2 13  ? -9.423  -10.553 63.148 1.000 60.273  ? 12  LEU DDD HD12 1 c 
ATOM   13225 H  HD13 . LEU D  2 13  ? -8.239  -10.789 64.179 1.000 60.269  ? 12  LEU DDD HD13 1 c 
ATOM   13226 H  HD21 . LEU D  2 13  ? -9.129  -8.409  65.084 1.000 56.448  ? 12  LEU DDD HD21 1 c 
ATOM   13227 H  HD22 . LEU D  2 13  ? -10.111 -8.377  63.836 1.000 56.462  ? 12  LEU DDD HD22 1 c 
ATOM   13228 H  HD23 . LEU D  2 13  ? -9.063  -7.203  64.054 1.000 56.455  ? 12  LEU DDD HD23 1 c 
ATOM   13229 N  N    . TRP D  2 14  ? -4.183  -8.176  61.649 1.000 49.377  ? 13  TRP DDD N    1 ? 
ATOM   13230 C  CA   . TRP D  2 14  ? -3.192  -7.118  61.374 1.000 46.386  ? 13  TRP DDD CA   1 ? 
ATOM   13231 C  C    . TRP D  2 14  ? -3.716  -5.774  61.898 1.000 48.150  ? 13  TRP DDD C    1 ? 
ATOM   13232 O  O    . TRP D  2 14  ? -4.785  -5.347  61.472 1.000 52.794  ? 13  TRP DDD O    1 ? 
ATOM   13233 C  CB   . TRP D  2 14  ? -2.808  -7.024  59.896 1.000 48.317  ? 13  TRP DDD CB   1 ? 
ATOM   13234 C  CG   . TRP D  2 14  ? -1.954  -5.808  59.729 1.000 50.714  ? 13  TRP DDD CG   1 ? 
ATOM   13235 C  CD1  . TRP D  2 14  ? -2.326  -4.611  59.196 1.000 51.827  ? 13  TRP DDD CD1  1 ? 
ATOM   13236 C  CD2  . TRP D  2 14  ? -0.630  -5.615  60.262 1.000 49.922  ? 13  TRP DDD CD2  1 ? 
ATOM   13237 N  NE1  . TRP D  2 14  ? -1.310  -3.702  59.322 1.000 54.306  ? 13  TRP DDD NE1  1 ? 
ATOM   13238 C  CE2  . TRP D  2 14  ? -0.259  -4.285  59.969 1.000 51.186  ? 13  TRP DDD CE2  1 ? 
ATOM   13239 C  CE3  . TRP D  2 14  ? 0.281   -6.433  60.933 1.000 45.361  ? 13  TRP DDD CE3  1 ? 
ATOM   13240 C  CZ2  . TRP D  2 14  ? 0.987   -3.766  60.308 1.000 51.634  ? 13  TRP DDD CZ2  1 ? 
ATOM   13241 C  CZ3  . TRP D  2 14  ? 1.514   -5.918  61.272 1.000 43.426  ? 13  TRP DDD CZ3  1 ? 
ATOM   13242 C  CH2  . TRP D  2 14  ? 1.859   -4.607  60.961 1.000 45.927  ? 13  TRP DDD CH2  1 ? 
ATOM   13243 H  H    . TRP D  2 14  ? -4.556  -8.552  60.907 1.000 49.042  ? 13  TRP DDD H    1 c 
ATOM   13244 H  HA   . TRP D  2 14  ? -2.374  -7.346  61.874 1.000 47.664  ? 13  TRP DDD HA   1 c 
ATOM   13245 H  HB2  . TRP D  2 14  ? -2.314  -7.827  59.633 1.000 48.403  ? 13  TRP DDD HB2  1 c 
ATOM   13246 H  HB3  . TRP D  2 14  ? -3.617  -6.951  59.350 1.000 48.403  ? 13  TRP DDD HB3  1 c 
ATOM   13247 H  HD1  . TRP D  2 14  ? -3.160  -4.429  58.792 1.000 51.635  ? 13  TRP DDD HD1  1 c 
ATOM   13248 H  HE1  . TRP D  2 14  ? -1.327  -2.881  59.016 1.000 52.357  ? 13  TRP DDD HE1  1 c 
ATOM   13249 H  HE3  . TRP D  2 14  ? 0.053   -7.322  61.154 1.000 46.361  ? 13  TRP DDD HE3  1 c 
ATOM   13250 H  HZ2  . TRP D  2 14  ? 1.225   -2.882  60.087 1.000 50.021  ? 13  TRP DDD HZ2  1 c 
ATOM   13251 H  HZ3  . TRP D  2 14  ? 2.136   -6.464  61.727 1.000 45.100  ? 13  TRP DDD HZ3  1 c 
ATOM   13252 H  HH2  . TRP D  2 14  ? 2.710   -4.286  61.202 1.000 46.937  ? 13  TRP DDD HH2  1 c 
ATOM   13253 N  N    . ARG D  2 15  ? -2.971  -5.130  62.784 1.000 48.655  ? 14  ARG DDD N    1 ? 
ATOM   13254 C  CA   . ARG D  2 15  ? -3.087  -3.688  63.100 1.000 49.312  ? 14  ARG DDD CA   1 ? 
ATOM   13255 C  C    . ARG D  2 15  ? -1.671  -3.181  63.411 1.000 52.383  ? 14  ARG DDD C    1 ? 
ATOM   13256 O  O    . ARG D  2 15  ? -0.887  -3.939  63.998 1.000 46.703  ? 14  ARG DDD O    1 ? 
ATOM   13257 C  CB   . ARG D  2 15  ? -4.081  -3.472  64.248 1.000 53.388  ? 14  ARG DDD CB   1 ? 
ATOM   13258 C  CG   . ARG D  2 15  ? -3.953  -4.473  65.396 1.000 53.081  ? 14  ARG DDD CG   1 ? 
ATOM   13259 C  CD   . ARG D  2 15  ? -5.080  -4.420  66.428 1.000 50.965  ? 14  ARG DDD CD   1 ? 
ATOM   13260 N  NE   . ARG D  2 15  ? -5.111  -3.109  67.083 1.000 53.173  ? 14  ARG DDD NE   1 ? 
ATOM   13261 C  CZ   . ARG D  2 15  ? -6.001  -2.727  67.994 1.000 49.137  ? 14  ARG DDD CZ   1 ? 
ATOM   13262 N  NH1  . ARG D  2 15  ? -6.947  -3.561  68.392 1.000 51.003  ? 14  ARG DDD NH1  1 ? 
ATOM   13263 N  NH2  . ARG D  2 15  ? -5.939  -1.507  68.508 1.000 47.235  ? 14  ARG DDD NH2  1 ? 
ATOM   13264 H  H    . ARG D  2 15  ? -2.326  -5.554  63.270 1.000 48.713  ? 14  ARG DDD H    1 c 
ATOM   13265 H  HA   . ARG D  2 15  ? -3.420  -3.220  62.299 1.000 50.521  ? 14  ARG DDD HA   1 c 
ATOM   13266 H  HB2  . ARG D  2 15  ? -3.952  -2.568  64.603 1.000 52.310  ? 14  ARG DDD HB2  1 c 
ATOM   13267 H  HB3  . ARG D  2 15  ? -4.990  -3.525  63.885 1.000 52.325  ? 14  ARG DDD HB3  1 c 
ATOM   13268 H  HG2  . ARG D  2 15  ? -3.919  -5.380  65.024 1.000 52.621  ? 14  ARG DDD HG2  1 c 
ATOM   13269 H  HG3  . ARG D  2 15  ? -3.102  -4.314  65.858 1.000 52.603  ? 14  ARG DDD HG3  1 c 
ATOM   13270 H  HD2  . ARG D  2 15  ? -5.939  -4.585  65.985 1.000 51.967  ? 14  ARG DDD HD2  1 c 
ATOM   13271 H  HD3  . ARG D  2 15  ? -4.942  -5.120  67.102 1.000 51.967  ? 14  ARG DDD HD3  1 c 
ATOM   13272 H  HE   . ARG D  2 15  ? -4.507  -2.526  66.846 1.000 51.529  ? 14  ARG DDD HE   1 c 
ATOM   13273 H  HH11 . ARG D  2 15  ? -6.995  -4.369  68.053 1.000 50.380  ? 14  ARG DDD HH11 1 c 
ATOM   13274 H  HH12 . ARG D  2 15  ? -7.531  -3.303  68.997 1.000 50.374  ? 14  ARG DDD HH12 1 c 
ATOM   13275 H  HH21 . ARG D  2 15  ? -5.308  -0.951  68.246 1.000 48.060  ? 14  ARG DDD HH21 1 c 
ATOM   13276 H  HH22 . ARG D  2 15  ? -6.525  -1.256  69.116 1.000 48.068  ? 14  ARG DDD HH22 1 c 
ATOM   13277 N  N    . GLN D  2 16  ? -1.353  -1.945  63.025 1.000 54.158  ? 15  GLN DDD N    1 ? 
ATOM   13278 C  CA   . GLN D  2 16  ? 0.029   -1.397  63.069 1.000 55.596  ? 15  GLN DDD CA   1 ? 
ATOM   13279 C  C    . GLN D  2 16  ? 0.494   -1.379  64.537 1.000 52.757  ? 15  GLN DDD C    1 ? 
ATOM   13280 O  O    . GLN D  2 16  ? 1.689   -1.620  64.780 1.000 47.188  ? 15  GLN DDD O    1 ? 
ATOM   13281 C  CB   . GLN D  2 16  ? 0.082   -0.020  62.389 1.000 63.524  ? 15  GLN DDD CB   1 ? 
ATOM   13282 C  CG   . GLN D  2 16  ? 1.464   0.389   61.862 1.000 78.134  ? 15  GLN DDD CG   1 ? 
ATOM   13283 C  CD   . GLN D  2 16  ? 1.721   0.134   60.385 1.000 89.831  ? 15  GLN DDD CD   1 ? 
ATOM   13284 O  OE1  . GLN D  2 16  ? 2.654   -0.580  59.996 1.000 87.830  ? 15  GLN DDD OE1  1 ? 
ATOM   13285 N  NE2  . GLN D  2 16  ? 0.904   0.737   59.535 1.000 83.804  ? 15  GLN DDD NE2  1 ? 
ATOM   13286 H  H    . GLN D  2 16  ? -1.975  -1.356  62.714 1.000 54.109  ? 15  GLN DDD H    1 c 
ATOM   13287 H  HA   . GLN D  2 16  ? 0.614   -2.012  62.569 1.000 56.173  ? 15  GLN DDD HA   1 c 
ATOM   13288 H  HB2  . GLN D  2 16  ? -0.553  -0.020  61.643 1.000 64.681  ? 15  GLN DDD HB2  1 c 
ATOM   13289 H  HB3  . GLN D  2 16  ? -0.222  0.653   63.034 1.000 64.627  ? 15  GLN DDD HB3  1 c 
ATOM   13290 H  HG2  . GLN D  2 16  ? 1.591   1.346   62.035 1.000 76.884  ? 15  GLN DDD HG2  1 c 
ATOM   13291 H  HG3  . GLN D  2 16  ? 2.146   -0.090  62.379 1.000 76.844  ? 15  GLN DDD HG3  1 c 
ATOM   13292 H  HE21 . GLN D  2 16  ? 0.958   0.676   58.646 0.000 80.210  ? 15  GLN DDD HE21 1 c 
ATOM   13293 H  HE22 . GLN D  2 16  ? 0.270   1.313   59.856 0.000 80.210  ? 15  GLN DDD HE22 1 c 
ATOM   13294 N  N    . ASP D  2 17  ? -0.427  -1.118  65.466 1.000 46.967  ? 16  ASP DDD N    1 ? 
ATOM   13295 C  CA   . ASP D  2 17  ? -0.182  -0.916  66.916 1.000 45.697  ? 16  ASP DDD CA   1 ? 
ATOM   13296 C  C    . ASP D  2 17  ? -0.331  -2.239  67.686 1.000 40.165  ? 16  ASP DDD C    1 ? 
ATOM   13297 O  O    . ASP D  2 17  ? -0.472  -2.166  68.925 1.000 42.491  ? 16  ASP DDD O    1 ? 
ATOM   13298 C  CB   . ASP D  2 17  ? -1.165  0.124   67.471 1.000 45.852  ? 16  ASP DDD CB   1 ? 
ATOM   13299 C  CG   . ASP D  2 17  ? -2.615  -0.334  67.481 1.000 42.846  ? 16  ASP DDD CG   1 ? 
ATOM   13300 O  OD1  . ASP D  2 17  ? -2.948  -1.276  66.736 1.000 43.819  ? 16  ASP DDD OD1  1 ? 
ATOM   13301 O  OD2  . ASP D  2 17  ? -3.382  0.216   68.276 1.000 56.952  ? 16  ASP DDD OD2  1 ? 
ATOM   13302 H  H    . ASP D  2 17  ? -1.306  -1.036  65.249 1.000 47.983  ? 16  ASP DDD H    1 c 
ATOM   13303 H  HA   . ASP D  2 17  ? 0.736   -0.580  67.035 1.000 44.867  ? 16  ASP DDD HA   1 c 
ATOM   13304 H  HB2  . ASP D  2 17  ? -0.907  0.351   68.388 1.000 45.083  ? 16  ASP DDD HB2  1 c 
ATOM   13305 H  HB3  . ASP D  2 17  ? -1.106  0.937   66.929 1.000 45.087  ? 16  ASP DDD HB3  1 c 
ATOM   13306 N  N    . ALA D  2 18  ? -0.373  -3.383  66.997 1.000 36.030  ? 17  ALA DDD N    1 ? 
ATOM   13307 C  CA   . ALA D  2 18  ? -0.669  -4.689  67.610 1.000 38.106  ? 17  ALA DDD CA   1 ? 
ATOM   13308 C  C    . ALA D  2 18  ? 0.217   -4.933  68.859 1.000 44.239  ? 17  ALA DDD C    1 ? 
ATOM   13309 O  O    . ALA D  2 18  ? -0.313  -5.408  69.879 1.000 46.817  ? 17  ALA DDD O    1 ? 
ATOM   13310 C  CB   . ALA D  2 18  ? -0.507  -5.765  66.579 1.000 38.725  ? 17  ALA DDD CB   1 ? 
ATOM   13311 H  H    . ALA D  2 18  ? -0.219  -3.443  66.103 1.000 37.510  ? 17  ALA DDD H    1 c 
ATOM   13312 H  HA   . ALA D  2 18  ? -1.610  -4.681  67.902 1.000 38.909  ? 17  ALA DDD HA   1 c 
ATOM   13313 H  HB1  . ALA D  2 18  ? -0.597  -6.636  67.001 1.000 38.544  ? 17  ALA DDD HB1  1 c 
ATOM   13314 H  HB2  . ALA D  2 18  ? -1.190  -5.667  65.895 1.000 38.579  ? 17  ALA DDD HB2  1 c 
ATOM   13315 H  HB3  . ALA D  2 18  ? 0.372   -5.695  66.170 1.000 38.542  ? 17  ALA DDD HB3  1 c 
ATOM   13316 N  N    . ALA D  2 19  ? 1.509   -4.599  68.820 1.000 39.100  ? 18  ALA DDD N    1 ? 
ATOM   13317 C  CA   . ALA D  2 19  ? 2.447   -4.883  69.925 1.000 40.140  ? 18  ALA DDD CA   1 ? 
ATOM   13318 C  C    . ALA D  2 19  ? 2.042   -4.065  71.147 1.000 42.749  ? 18  ALA DDD C    1 ? 
ATOM   13319 O  O    . ALA D  2 19  ? 1.953   -4.658  72.236 1.000 39.223  ? 18  ALA DDD O    1 ? 
ATOM   13320 C  CB   . ALA D  2 19  ? 3.868   -4.578  69.523 1.000 40.086  ? 18  ALA DDD CB   1 ? 
ATOM   13321 H  H    . ALA D  2 19  ? 1.905   -4.177  68.117 1.000 40.491  ? 18  ALA DDD H    1 c 
ATOM   13322 H  HA   . ALA D  2 19  ? 2.380   -5.840  70.153 1.000 40.408  ? 18  ALA DDD HA   1 c 
ATOM   13323 H  HB1  . ALA D  2 19  ? 4.466   -4.781  70.262 1.000 40.100  ? 18  ALA DDD HB1  1 c 
ATOM   13324 H  HB2  . ALA D  2 19  ? 4.111   -5.119  68.753 1.000 40.095  ? 18  ALA DDD HB2  1 c 
ATOM   13325 H  HB3  . ALA D  2 19  ? 3.947   -3.636  69.294 1.000 40.100  ? 18  ALA DDD HB3  1 c 
ATOM   13326 N  N    . GLU D  2 20  ? 1.842   -2.751  70.989 1.000 44.380  ? 19  GLU DDD N    1 ? 
ATOM   13327 C  CA   . GLU D  2 20  ? 1.459   -1.865  72.121 1.000 48.014  ? 19  GLU DDD CA   1 ? 
ATOM   13328 C  C    . GLU D  2 20  ? 0.074   -2.288  72.617 1.000 48.412  ? 19  GLU DDD C    1 ? 
ATOM   13329 O  O    . GLU D  2 20  ? -0.117  -2.326  73.841 1.000 50.887  ? 19  GLU DDD O    1 ? 
ATOM   13330 C  CB   . GLU D  2 20  ? 1.499   -0.380  71.752 1.000 52.000  ? 19  GLU DDD CB   1 ? 
ATOM   13331 C  CG   . GLU D  2 20  ? 2.905   0.165   71.581 1.000 54.999  ? 19  GLU DDD CG   1 ? 
ATOM   13332 C  CD   . GLU D  2 20  ? 2.992   1.621   71.155 1.000 58.845  ? 19  GLU DDD CD   1 ? 
ATOM   13333 O  OE1  . GLU D  2 20  ? 4.038   2.238   71.434 1.000 60.135  ? 19  GLU DDD OE1  1 ? 
ATOM   13334 O  OE2  . GLU D  2 20  ? 2.044   2.119   70.508 1.000 59.292  ? 19  GLU DDD OE2  1 ? 
ATOM   13335 H  H    . GLU D  2 20  ? 1.929   -2.326  70.188 1.000 44.833  ? 19  GLU DDD H    1 c 
ATOM   13336 H  HA   . GLU D  2 20  ? 2.103   -2.017  72.851 1.000 48.087  ? 19  GLU DDD HA   1 c 
ATOM   13337 H  HB2  . GLU D  2 20  ? 1.004   -0.253  70.916 1.000 51.705  ? 19  GLU DDD HB2  1 c 
ATOM   13338 H  HB3  . GLU D  2 20  ? 1.043   0.130   72.454 1.000 51.703  ? 19  GLU DDD HB3  1 c 
ATOM   13339 H  HG2  . GLU D  2 20  ? 3.384   0.067   72.432 1.000 55.140  ? 19  GLU DDD HG2  1 c 
ATOM   13340 H  HG3  . GLU D  2 20  ? 3.377   -0.378  70.918 1.000 55.105  ? 19  GLU DDD HG3  1 c 
ATOM   13341 N  N    . PHE D  2 21  ? -0.830  -2.663  71.717 1.000 45.396  ? 20  PHE DDD N    1 ? 
ATOM   13342 C  CA   . PHE D  2 21  ? -2.206  -3.085  72.083 1.000 48.693  ? 20  PHE DDD CA   1 ? 
ATOM   13343 C  C    . PHE D  2 21  ? -2.125  -4.312  73.010 1.000 54.398  ? 20  PHE DDD C    1 ? 
ATOM   13344 O  O    . PHE D  2 21  ? -2.676  -4.252  74.136 1.000 46.190  ? 20  PHE DDD O    1 ? 
ATOM   13345 C  CB   . PHE D  2 21  ? -3.051  -3.323  70.826 1.000 47.334  ? 20  PHE DDD CB   1 ? 
ATOM   13346 C  CG   . PHE D  2 21  ? -4.414  -3.895  71.093 1.000 48.675  ? 20  PHE DDD CG   1 ? 
ATOM   13347 C  CD1  . PHE D  2 21  ? -5.396  -3.101  71.675 1.000 50.371  ? 20  PHE DDD CD1  1 ? 
ATOM   13348 C  CD2  . PHE D  2 21  ? -4.713  -5.216  70.777 1.000 46.178  ? 20  PHE DDD CD2  1 ? 
ATOM   13349 C  CE1  . PHE D  2 21  ? -6.651  -3.626  71.953 1.000 45.736  ? 20  PHE DDD CE1  1 ? 
ATOM   13350 C  CE2  . PHE D  2 21  ? -5.966  -5.739  71.055 1.000 49.622  ? 20  PHE DDD CE2  1 ? 
ATOM   13351 C  CZ   . PHE D  2 21  ? -6.931  -4.938  71.636 1.000 45.112  ? 20  PHE DDD CZ   1 ? 
ATOM   13352 H  H    . PHE D  2 21  ? -0.678  -2.682  70.819 1.000 46.852  ? 20  PHE DDD H    1 c 
ATOM   13353 H  HA   . PHE D  2 21  ? -2.624  -2.347  72.596 1.000 48.803  ? 20  PHE DDD HA   1 c 
ATOM   13354 H  HB2  . PHE D  2 21  ? -3.153  -2.470  70.356 1.000 47.963  ? 20  PHE DDD HB2  1 c 
ATOM   13355 H  HB3  . PHE D  2 21  ? -2.562  -3.934  70.236 1.000 47.955  ? 20  PHE DDD HB3  1 c 
ATOM   13356 H  HD1  . PHE D  2 21  ? -5.200  -2.205  71.899 1.000 48.700  ? 20  PHE DDD HD1  1 c 
ATOM   13357 H  HD2  . PHE D  2 21  ? -4.050  -5.765  70.388 1.000 47.528  ? 20  PHE DDD HD2  1 c 
ATOM   13358 H  HE1  . PHE D  2 21  ? -7.314  -3.082  72.346 1.000 46.724  ? 20  PHE DDD HE1  1 c 
ATOM   13359 H  HE2  . PHE D  2 21  ? -6.163  -6.636  70.836 1.000 47.704  ? 20  PHE DDD HE2  1 c 
ATOM   13360 H  HZ   . PHE D  2 21  ? -7.789  -5.291  71.814 1.000 46.410  ? 20  PHE DDD HZ   1 c 
ATOM   13361 N  N    . TYR D  2 22  ? -1.462  -5.393  72.580 1.000 48.967  ? 21  TYR DDD N    1 ? 
ATOM   13362 C  CA   . TYR D  2 22  ? -1.330  -6.639  73.380 1.000 47.984  ? 21  TYR DDD CA   1 ? 
ATOM   13363 C  C    . TYR D  2 22  ? -0.430  -6.421  74.599 1.000 46.356  ? 21  TYR DDD C    1 ? 
ATOM   13364 O  O    . TYR D  2 22  ? -0.738  -6.983  75.645 1.000 45.604  ? 21  TYR DDD O    1 ? 
ATOM   13365 C  CB   . TYR D  2 22  ? -0.824  -7.807  72.536 1.000 49.966  ? 21  TYR DDD CB   1 ? 
ATOM   13366 C  CG   . TYR D  2 22  ? -1.865  -8.316  71.591 1.000 51.005  ? 21  TYR DDD CG   1 ? 
ATOM   13367 C  CD1  . TYR D  2 22  ? -3.017  -8.909  72.070 1.000 59.154  ? 21  TYR DDD CD1  1 ? 
ATOM   13368 C  CD2  . TYR D  2 22  ? -1.733  -8.151  70.225 1.000 60.006  ? 21  TYR DDD CD2  1 ? 
ATOM   13369 C  CE1  . TYR D  2 22  ? -4.003  -9.370  71.208 1.000 66.993  ? 21  TYR DDD CE1  1 ? 
ATOM   13370 C  CE2  . TYR D  2 22  ? -2.708  -8.594  69.348 1.000 61.094  ? 21  TYR DDD CE2  1 ? 
ATOM   13371 C  CZ   . TYR D  2 22  ? -3.844  -9.212  69.840 1.000 67.836  ? 21  TYR DDD CZ   1 ? 
ATOM   13372 O  OH   . TYR D  2 22  ? -4.794  -9.667  68.978 1.000 74.484  ? 21  TYR DDD OH   1 ? 
ATOM   13373 H  H    . TYR D  2 22  ? -1.046  -5.443  71.771 1.000 49.955  ? 21  TYR DDD H    1 c 
ATOM   13374 H  HA   . TYR D  2 22  ? -2.231  -6.876  73.716 1.000 48.237  ? 21  TYR DDD HA   1 c 
ATOM   13375 H  HB2  . TYR D  2 22  ? -0.039  -7.515  72.028 1.000 49.769  ? 21  TYR DDD HB2  1 c 
ATOM   13376 H  HB3  . TYR D  2 22  ? -0.548  -8.533  73.133 1.000 49.733  ? 21  TYR DDD HB3  1 c 
ATOM   13377 H  HD1  . TYR D  2 22  ? -3.128  -9.022  72.999 1.000 59.065  ? 21  TYR DDD HD1  1 c 
ATOM   13378 H  HD2  . TYR D  2 22  ? -0.960  -7.739  69.881 1.000 58.299  ? 21  TYR DDD HD2  1 c 
ATOM   13379 H  HE1  . TYR D  2 22  ? -4.776  -9.790  71.549 1.000 64.734  ? 21  TYR DDD HE1  1 c 
ATOM   13380 H  HE2  . TYR D  2 22  ? -2.590  -8.494  68.418 1.000 62.162  ? 21  TYR DDD HE2  1 c 
ATOM   13381 H  HH   . TYR D  2 22  ? -5.559  -9.249  69.131 0.000 72.530  ? 21  TYR DDD HH   1 c 
ATOM   13382 N  N    . PHE D  2 23  ? 0.637   -5.633  74.505 1.000 42.690  ? 22  PHE DDD N    1 ? 
ATOM   13383 C  CA   . PHE D  2 23  ? 1.582   -5.529  75.634 1.000 42.298  ? 22  PHE DDD CA   1 ? 
ATOM   13384 C  C    . PHE D  2 23  ? 0.984   -4.683  76.759 1.000 48.551  ? 22  PHE DDD C    1 ? 
ATOM   13385 O  O    . PHE D  2 23  ? 1.422   -4.868  77.899 1.000 42.990  ? 22  PHE DDD O    1 ? 
ATOM   13386 C  CB   . PHE D  2 23  ? 2.925   -4.962  75.186 1.000 39.611  ? 22  PHE DDD CB   1 ? 
ATOM   13387 C  CG   . PHE D  2 23  ? 3.985   -5.061  76.243 1.000 36.011  ? 22  PHE DDD CG   1 ? 
ATOM   13388 C  CD1  . PHE D  2 23  ? 4.604   -6.274  76.492 1.000 37.063  ? 22  PHE DDD CD1  1 ? 
ATOM   13389 C  CD2  . PHE D  2 23  ? 4.325   -3.966  77.011 1.000 36.694  ? 22  PHE DDD CD2  1 ? 
ATOM   13390 C  CE1  . PHE D  2 23  ? 5.584   -6.375  77.462 1.000 36.180  ? 22  PHE DDD CE1  1 ? 
ATOM   13391 C  CE2  . PHE D  2 23  ? 5.291   -4.071  77.990 1.000 36.846  ? 22  PHE DDD CE2  1 ? 
ATOM   13392 C  CZ   . PHE D  2 23  ? 5.923   -5.281  78.213 1.000 37.534  ? 22  PHE DDD CZ   1 ? 
ATOM   13393 H  H    . PHE D  2 23  ? 0.861   -5.126  73.782 1.000 43.433  ? 22  PHE DDD H    1 c 
ATOM   13394 H  HA   . PHE D  2 23  ? 1.740   -6.441  75.990 1.000 42.972  ? 22  PHE DDD HA   1 c 
ATOM   13395 H  HB2  . PHE D  2 23  ? 3.221   -5.449  74.389 1.000 39.333  ? 22  PHE DDD HB2  1 c 
ATOM   13396 H  HB3  . PHE D  2 23  ? 2.803   -4.021  74.939 1.000 39.324  ? 22  PHE DDD HB3  1 c 
ATOM   13397 H  HD1  . PHE D  2 23  ? 4.380   -7.028  75.970 1.000 36.658  ? 22  PHE DDD HD1  1 c 
ATOM   13398 H  HD2  . PHE D  2 23  ? 3.897   -3.140  76.860 1.000 36.652  ? 22  PHE DDD HD2  1 c 
ATOM   13399 H  HE1  . PHE D  2 23  ? 6.008   -7.204  77.617 1.000 36.707  ? 22  PHE DDD HE1  1 c 
ATOM   13400 H  HE2  . PHE D  2 23  ? 5.525   -3.315  78.504 1.000 36.972  ? 22  PHE DDD HE2  1 c 
ATOM   13401 H  HZ   . PHE D  2 23  ? 6.584   -5.354  78.883 1.000 37.048  ? 22  PHE DDD HZ   1 c 
ATOM   13402 N  N    . SER D  2 24  ? 0.097   -3.722  76.463 1.000 47.506  ? 23  SER DDD N    1 ? 
ATOM   13403 C  CA   . SER D  2 24  ? -0.550  -2.860  77.492 1.000 48.984  ? 23  SER DDD CA   1 ? 
ATOM   13404 C  C    . SER D  2 24  ? -1.056  -3.707  78.668 1.000 42.788  ? 23  SER DDD C    1 ? 
ATOM   13405 O  O    . SER D  2 24  ? -0.860  -3.319  79.816 1.000 51.931  ? 23  SER DDD O    1 ? 
ATOM   13406 C  CB   . SER D  2 24  ? -1.684  -2.077  76.900 1.000 48.623  ? 23  SER DDD CB   1 ? 
ATOM   13407 O  OG   . SER D  2 24  ? -1.164  -1.143  75.970 1.000 64.391  ? 23  SER DDD OG   1 ? 
ATOM   13408 H  H    . SER D  2 24  ? -0.169  -3.519  75.616 1.000 48.082  ? 23  SER DDD H    1 c 
ATOM   13409 H  HA   . SER D  2 24  ? 0.132   -2.222  77.836 1.000 47.392  ? 23  SER DDD HA   1 c 
ATOM   13410 H  HB2  . SER D  2 24  ? -2.309  -2.687  76.447 1.000 52.058  ? 23  SER DDD HB2  1 c 
ATOM   13411 H  HB3  . SER D  2 24  ? -2.169  -1.604  77.612 1.000 52.082  ? 23  SER DDD HB3  1 c 
ATOM   13412 H  HG   . SER D  2 24  ? -1.824  -0.694  75.651 0.000 63.360  ? 23  SER DDD HG   1 c 
ATOM   13413 N  N    . ARG D  2 25  ? -1.682  -4.831  78.364 1.000 43.510  ? 24  ARG DDD N    1 ? 
ATOM   13414 C  CA   . ARG D  2 25  ? -2.351  -5.691  79.362 1.000 50.666  ? 24  ARG DDD CA   1 ? 
ATOM   13415 C  C    . ARG D  2 25  ? -1.309  -6.572  80.075 1.000 55.044  ? 24  ARG DDD C    1 ? 
ATOM   13416 O  O    . ARG D  2 25  ? -1.705  -7.208  81.056 1.000 49.259  ? 24  ARG DDD O    1 ? 
ATOM   13417 C  CB   . ARG D  2 25  ? -3.467  -6.476  78.673 1.000 55.407  ? 24  ARG DDD CB   1 ? 
ATOM   13418 C  CG   . ARG D  2 25  ? -2.979  -7.357  77.534 1.000 67.437  ? 24  ARG DDD CG   1 ? 
ATOM   13419 C  CD   . ARG D  2 25  ? -4.067  -8.051  76.732 1.000 71.173  ? 24  ARG DDD CD   1 ? 
ATOM   13420 N  NE   . ARG D  2 25  ? -4.897  -7.167  75.915 1.000 72.801  ? 24  ARG DDD NE   1 ? 
ATOM   13421 C  CZ   . ARG D  2 25  ? -5.787  -7.598  75.012 1.000 75.817  ? 24  ARG DDD CZ   1 ? 
ATOM   13422 N  NH1  . ARG D  2 25  ? -5.969  -8.900  74.796 1.000 66.418  ? 24  ARG DDD NH1  1 ? 
ATOM   13423 N  NH2  . ARG D  2 25  ? -6.494  -6.713  74.330 1.000 77.351  ? 24  ARG DDD NH2  1 ? 
ATOM   13424 H  H    . ARG D  2 25  ? -1.747  -5.132  77.511 1.000 45.082  ? 24  ARG DDD H    1 c 
ATOM   13425 H  HA   . ARG D  2 25  ? -2.764  -5.103  80.037 1.000 50.841  ? 24  ARG DDD HA   1 c 
ATOM   13426 H  HB2  . ARG D  2 25  ? -3.913  -7.038  79.340 1.000 56.828  ? 24  ARG DDD HB2  1 c 
ATOM   13427 H  HB3  . ARG D  2 25  ? -4.127  -5.842  78.323 1.000 56.828  ? 24  ARG DDD HB3  1 c 
ATOM   13428 H  HG2  . ARG D  2 25  ? -2.454  -6.810  76.919 1.000 64.994  ? 24  ARG DDD HG2  1 c 
ATOM   13429 H  HG3  . ARG D  2 25  ? -2.380  -8.042  77.900 1.000 65.146  ? 24  ARG DDD HG3  1 c 
ATOM   13430 H  HD2  . ARG D  2 25  ? -3.644  -8.713  76.145 1.000 70.633  ? 24  ARG DDD HD2  1 c 
ATOM   13431 H  HD3  . ARG D  2 25  ? -4.648  -8.540  77.351 1.000 70.616  ? 24  ARG DDD HD3  1 c 
ATOM   13432 H  HE   . ARG D  2 25  ? -4.813  -6.307  76.027 1.000 73.058  ? 24  ARG DDD HE   1 c 
ATOM   13433 H  HH11 . ARG D  2 25  ? -5.507  -9.494  75.247 1.000 69.583  ? 24  ARG DDD HH11 1 c 
ATOM   13434 H  HH12 . ARG D  2 25  ? -6.558  -9.163  74.199 1.000 69.569  ? 24  ARG DDD HH12 1 c 
ATOM   13435 H  HH21 . ARG D  2 25  ? -6.374  -5.852  74.471 1.000 76.347  ? 24  ARG DDD HH21 1 c 
ATOM   13436 H  HH22 . ARG D  2 25  ? -7.080  -6.986  73.732 1.000 76.347  ? 24  ARG DDD HH22 1 c 
ATOM   13437 N  N    . LEU D  2 26  ? -0.033  -6.571  79.651 1.000 50.583  ? 25  LEU DDD N    1 ? 
ATOM   13438 C  CA   . LEU D  2 26  ? 1.085   -7.381  80.238 1.000 45.122  ? 25  LEU DDD CA   1 ? 
ATOM   13439 C  C    . LEU D  2 26  ? 2.105   -6.500  80.976 1.000 38.529  ? 25  LEU DDD C    1 ? 
ATOM   13440 O  O    . LEU D  2 26  ? 2.957   -7.056  81.722 1.000 37.769  ? 25  LEU DDD O    1 ? 
ATOM   13441 C  CB   . LEU D  2 26  ? 1.790   -8.139  79.113 1.000 44.255  ? 25  LEU DDD CB   1 ? 
ATOM   13442 C  CG   . LEU D  2 26  ? 0.912   -9.038  78.252 1.000 45.071  ? 25  LEU DDD CG   1 ? 
ATOM   13443 C  CD1  . LEU D  2 26  ? 1.742   -9.753  77.200 1.000 45.983  ? 25  LEU DDD CD1  1 ? 
ATOM   13444 C  CD2  . LEU D  2 26  ? 0.138   -10.037 79.098 1.000 47.243  ? 25  LEU DDD CD2  1 ? 
ATOM   13445 H  H    . LEU D  2 26  ? 0.236   -6.074  78.942 1.000 50.119  ? 25  LEU DDD H    1 c 
ATOM   13446 H  HA   . LEU D  2 26  ? 0.703   -8.023  80.879 1.000 44.615  ? 25  LEU DDD HA   1 c 
ATOM   13447 H  HB2  . LEU D  2 26  ? 2.223   -7.484  78.530 1.000 44.636  ? 25  LEU DDD HB2  1 c 
ATOM   13448 H  HB3  . LEU D  2 26  ? 2.495   -8.688  79.510 1.000 44.646  ? 25  LEU DDD HB3  1 c 
ATOM   13449 H  HG   . LEU D  2 26  ? 0.257   -8.465  77.783 1.000 45.500  ? 25  LEU DDD HG   1 c 
ATOM   13450 H  HD11 . LEU D  2 26  ? 2.173   -9.097  76.625 1.000 45.700  ? 25  LEU DDD HD11 1 c 
ATOM   13451 H  HD12 . LEU D  2 26  ? 1.164   -10.324 76.664 1.000 45.701  ? 25  LEU DDD HD12 1 c 
ATOM   13452 H  HD13 . LEU D  2 26  ? 2.420   -10.297 77.636 1.000 45.700  ? 25  LEU DDD HD13 1 c 
ATOM   13453 H  HD21 . LEU D  2 26  ? 0.749   -10.490 79.706 1.000 46.560  ? 25  LEU DDD HD21 1 c 
ATOM   13454 H  HD22 . LEU D  2 26  ? -0.286  -10.693 78.518 1.000 46.558  ? 25  LEU DDD HD22 1 c 
ATOM   13455 H  HD23 . LEU D  2 26  ? -0.544  -9.570  79.612 1.000 46.555  ? 25  LEU DDD HD23 1 c 
ATOM   13456 N  N    . SER D  2 27  ? 2.053   -5.177  80.799 1.000 40.382  ? 26  SER DDD N    1 ? 
ATOM   13457 C  CA   . SER D  2 27  ? 3.178   -4.243  81.087 1.000 40.901  ? 26  SER DDD CA   1 ? 
ATOM   13458 C  C    . SER D  2 27  ? 3.531   -4.190  82.581 1.000 41.195  ? 26  SER DDD C    1 ? 
ATOM   13459 O  O    . SER D  2 27  ? 4.648   -3.754  82.927 1.000 38.108  ? 26  SER DDD O    1 ? 
ATOM   13460 C  CB   . SER D  2 27  ? 2.882   -2.873  80.530 1.000 44.946  ? 26  SER DDD CB   1 ? 
ATOM   13461 O  OG   . SER D  2 27  ? 1.884   -2.211  81.287 1.000 51.725  ? 26  SER DDD OG   1 ? 
ATOM   13462 H  H    . SER D  2 27  ? 1.312   -4.741  80.500 1.000 40.133  ? 26  SER DDD H    1 c 
ATOM   13463 H  HA   . SER D  2 27  ? 3.977   -4.594  80.609 1.000 41.597  ? 26  SER DDD HA   1 c 
ATOM   13464 H  HB2  . SER D  2 27  ? 3.706   -2.335  80.535 1.000 45.435  ? 26  SER DDD HB2  1 c 
ATOM   13465 H  HB3  . SER D  2 27  ? 2.580   -2.959  79.597 1.000 45.425  ? 26  SER DDD HB3  1 c 
ATOM   13466 H  HG   . SER D  2 27  ? 1.728   -1.465  80.928 0.000 51.730  ? 26  SER DDD HG   1 c 
ATOM   13467 N  N    . HIS D  2 28  ? 2.602   -4.584  83.443 1.000 46.162  ? 27  HIS DDD N    1 ? 
ATOM   13468 C  CA   . HIS D  2 28  ? 2.776   -4.606  84.919 1.000 46.996  ? 27  HIS DDD CA   1 ? 
ATOM   13469 C  C    . HIS D  2 28  ? 3.402   -5.936  85.390 1.000 44.609  ? 27  HIS DDD C    1 ? 
ATOM   13470 O  O    . HIS D  2 28  ? 3.767   -6.006  86.559 1.000 40.205  ? 27  HIS DDD O    1 ? 
ATOM   13471 C  CB   . HIS D  2 28  ? 1.413   -4.377  85.597 1.000 44.593  ? 27  HIS DDD CB   1 ? 
ATOM   13472 C  CG   . HIS D  2 28  ? 0.480   -5.515  85.357 1.000 44.975  ? 27  HIS DDD CG   1 ? 
ATOM   13473 N  ND1  . HIS D  2 28  ? -0.110  -5.722  84.142 1.000 44.354  ? 27  HIS DDD ND1  1 ? 
ATOM   13474 C  CD2  . HIS D  2 28  ? 0.053   -6.509  86.163 1.000 45.517  ? 27  HIS DDD CD2  1 ? 
ATOM   13475 C  CE1  . HIS D  2 28  ? -0.861  -6.793  84.194 1.000 44.497  ? 27  HIS DDD CE1  1 ? 
ATOM   13476 N  NE2  . HIS D  2 28  ? -0.760  -7.305  85.423 1.000 47.402  ? 27  HIS DDD NE2  1 ? 
ATOM   13477 H  H    . HIS D  2 28  ? 1.776   -4.854  83.186 1.000 45.088  ? 27  HIS DDD H    1 c 
ATOM   13478 H  HA   . HIS D  2 28  ? 3.382   -3.871  85.171 1.000 45.886  ? 27  HIS DDD HA   1 c 
ATOM   13479 H  HB2  . HIS D  2 28  ? 1.547   -4.265  86.564 1.000 45.238  ? 27  HIS DDD HB2  1 c 
ATOM   13480 H  HB3  . HIS D  2 28  ? 1.013   -3.550  85.247 1.000 45.238  ? 27  HIS DDD HB3  1 c 
ATOM   13481 H  HD1  . HIS D  2 28  ? 0.003   -5.213  83.428 0.000 44.480  ? 27  HIS DDD HD1  1 c 
ATOM   13482 H  HD2  . HIS D  2 28  ? 0.297   -6.647  87.059 1.000 45.774  ? 27  HIS DDD HD2  1 c 
ATOM   13483 H  HE1  . HIS D  2 28  ? -1.374  -7.144  83.488 1.000 45.143  ? 27  HIS DDD HE1  1 c 
ATOM   13484 H  HE2  . HIS D  2 28  ? -1.206  -8.004  85.702 0.000 46.910  ? 27  HIS DDD HE2  1 c 
ATOM   13485 N  N    . LEU D  2 29  ? 3.468   -6.984  84.558 1.000 40.404  ? 28  LEU DDD N    1 ? 
ATOM   13486 C  CA   . LEU D  2 29  ? 4.018   -8.298  84.992 1.000 38.241  ? 28  LEU DDD CA   1 ? 
ATOM   13487 C  C    . LEU D  2 29  ? 5.551   -8.295  84.957 1.000 41.219  ? 28  LEU DDD C    1 ? 
ATOM   13488 O  O    . LEU D  2 29  ? 6.144   -8.093  83.895 1.000 37.678  ? 28  LEU DDD O    1 ? 
ATOM   13489 C  CB   . LEU D  2 29  ? 3.466   -9.400  84.087 1.000 37.465  ? 28  LEU DDD CB   1 ? 
ATOM   13490 C  CG   . LEU D  2 29  ? 1.945   -9.537  84.019 1.000 41.487  ? 28  LEU DDD CG   1 ? 
ATOM   13491 C  CD1  . LEU D  2 29  ? 1.548   -10.522 82.924 1.000 42.056  ? 28  LEU DDD CD1  1 ? 
ATOM   13492 C  CD2  . LEU D  2 29  ? 1.369   -10.011 85.360 1.000 43.680  ? 28  LEU DDD CD2  1 ? 
ATOM   13493 H  H    . LEU D  2 29  ? 3.191   -6.956  83.691 1.000 40.831  ? 28  LEU DDD H    1 c 
ATOM   13494 H  HA   . LEU D  2 29  ? 3.724   -8.465  85.916 1.000 39.092  ? 28  LEU DDD HA   1 c 
ATOM   13495 H  HB2  . LEU D  2 29  ? 3.799   -9.242  83.181 1.000 38.553  ? 28  LEU DDD HB2  1 c 
ATOM   13496 H  HB3  . LEU D  2 29  ? 3.837   -10.253 84.388 1.000 38.559  ? 28  LEU DDD HB3  1 c 
ATOM   13497 H  HG   . LEU D  2 29  ? 1.556   -8.654  83.803 1.000 41.194  ? 28  LEU DDD HG   1 c 
ATOM   13498 H  HD11 . LEU D  2 29  ? 1.874   -10.201 82.065 1.000 41.880  ? 28  LEU DDD HD11 1 c 
ATOM   13499 H  HD12 . LEU D  2 29  ? 0.579   -10.602 82.894 1.000 41.880  ? 28  LEU DDD HD12 1 c 
ATOM   13500 H  HD13 . LEU D  2 29  ? 1.939   -11.393 83.113 1.000 41.880  ? 28  LEU DDD HD13 1 c 
ATOM   13501 H  HD21 . LEU D  2 29  ? 1.786   -10.852 85.614 1.000 42.989  ? 28  LEU DDD HD21 1 c 
ATOM   13502 H  HD22 . LEU D  2 29  ? 0.408   -10.140 85.273 1.000 42.989  ? 28  LEU DDD HD22 1 c 
ATOM   13503 H  HD23 . LEU D  2 29  ? 1.545   -9.342  86.044 1.000 42.974  ? 28  LEU DDD HD23 1 c 
ATOM   13504 N  N    . PRO D  2 30  ? 6.267   -8.594  86.075 1.000 42.553  ? 29  PRO DDD N    1 ? 
ATOM   13505 C  CA   . PRO D  2 30  ? 7.692   -8.924  86.003 1.000 35.871  ? 29  PRO DDD CA   1 ? 
ATOM   13506 C  C    . PRO D  2 30  ? 7.941   -9.992  84.915 1.000 33.237  ? 29  PRO DDD C    1 ? 
ATOM   13507 O  O    . PRO D  2 30  ? 7.138   -10.926 84.773 1.000 29.294  ? 29  PRO DDD O    1 ? 
ATOM   13508 C  CB   . PRO D  2 30  ? 8.024   -9.388  87.417 1.000 35.788  ? 29  PRO DDD CB   1 ? 
ATOM   13509 C  CG   . PRO D  2 30  ? 7.061   -8.608  88.272 1.000 40.817  ? 29  PRO DDD CG   1 ? 
ATOM   13510 C  CD   . PRO D  2 30  ? 5.774   -8.623  87.461 1.000 44.577  ? 29  PRO DDD CD   1 ? 
ATOM   13511 H  HA   . PRO D  2 30  ? 8.208   -8.105  85.798 1.000 36.484  ? 29  PRO DDD HA   1 c 
ATOM   13512 H  HB2  . PRO D  2 30  ? 7.881   -10.353 87.516 1.000 36.927  ? 29  PRO DDD HB2  1 c 
ATOM   13513 H  HB3  . PRO D  2 30  ? 8.953   -9.176  87.650 1.000 36.933  ? 29  PRO DDD HB3  1 c 
ATOM   13514 H  HG2  . PRO D  2 30  ? 6.932   -9.040  89.142 1.000 40.402  ? 29  PRO DDD HG2  1 c 
ATOM   13515 H  HG3  . PRO D  2 30  ? 7.376   -7.692  88.413 1.000 40.402  ? 29  PRO DDD HG3  1 c 
ATOM   13516 H  HD2  . PRO D  2 30  ? 5.257   -9.432  87.633 1.000 43.184  ? 29  PRO DDD HD2  1 c 
ATOM   13517 H  HD3  . PRO D  2 30  ? 5.224   -7.843  87.656 1.000 43.172  ? 29  PRO DDD HD3  1 c 
ATOM   13518 N  N    . TRP D  2 31  ? 8.965   -9.746  84.090 1.000 30.913  ? 30  TRP DDD N    1 ? 
ATOM   13519 C  CA   . TRP D  2 31  ? 9.419   -10.606 82.964 1.000 32.092  ? 30  TRP DDD CA   1 ? 
ATOM   13520 C  C    . TRP D  2 31  ? 8.522   -10.471 81.735 1.000 33.087  ? 30  TRP DDD C    1 ? 
ATOM   13521 O  O    . TRP D  2 31  ? 8.740   -11.234 80.777 1.000 37.217  ? 30  TRP DDD O    1 ? 
ATOM   13522 C  CB   . TRP D  2 31  ? 9.570   -12.069 83.409 1.000 31.404  ? 30  TRP DDD CB   1 ? 
ATOM   13523 C  CG   . TRP D  2 31  ? 10.475  -12.217 84.599 1.000 28.837  ? 30  TRP DDD CG   1 ? 
ATOM   13524 C  CD1  . TRP D  2 31  ? 10.096  -12.409 85.894 1.000 29.321  ? 30  TRP DDD CD1  1 ? 
ATOM   13525 C  CD2  . TRP D  2 31  ? 11.913  -12.065 84.622 1.000 31.102  ? 30  TRP DDD CD2  1 ? 
ATOM   13526 N  NE1  . TRP D  2 31  ? 11.201  -12.470 86.705 1.000 29.460  ? 30  TRP DDD NE1  1 ? 
ATOM   13527 C  CE2  . TRP D  2 31  ? 12.328  -12.244 85.957 1.000 30.607  ? 30  TRP DDD CE2  1 ? 
ATOM   13528 C  CE3  . TRP D  2 31  ? 12.880  -11.796 83.650 1.000 30.435  ? 30  TRP DDD CE3  1 ? 
ATOM   13529 C  CZ2  . TRP D  2 31  ? 13.662  -12.174 86.344 1.000 32.124  ? 30  TRP DDD CZ2  1 ? 
ATOM   13530 C  CZ3  . TRP D  2 31  ? 14.201  -11.722 84.030 1.000 31.469  ? 30  TRP DDD CZ3  1 ? 
ATOM   13531 C  CH2  . TRP D  2 31  ? 14.588  -11.933 85.357 1.000 33.000  ? 30  TRP DDD CH2  1 ? 
ATOM   13532 H  H    . TRP D  2 31  ? 9.476   -8.996  84.170 1.000 31.746  ? 30  TRP DDD H    1 c 
ATOM   13533 H  HA   . TRP D  2 31  ? 10.319  -10.291 82.712 1.000 31.918  ? 30  TRP DDD HA   1 c 
ATOM   13534 H  HB2  . TRP D  2 31  ? 8.687   -12.429 83.623 1.000 30.940  ? 30  TRP DDD HB2  1 c 
ATOM   13535 H  HB3  . TRP D  2 31  ? 9.934   -12.585 82.661 1.000 30.954  ? 30  TRP DDD HB3  1 c 
ATOM   13536 H  HD1  . TRP D  2 31  ? 9.211   -12.570 86.184 1.000 29.474  ? 30  TRP DDD HD1  1 c 
ATOM   13537 H  HE1  . TRP D  2 31  ? 11.184  -12.615 87.564 1.000 29.953  ? 30  TRP DDD HE1  1 c 
ATOM   13538 H  HE3  . TRP D  2 31  ? 12.631  -11.675 82.749 1.000 30.840  ? 30  TRP DDD HE3  1 c 
ATOM   13539 H  HZ2  . TRP D  2 31  ? 13.919  -12.301 87.242 1.000 31.788  ? 30  TRP DDD HZ2  1 c 
ATOM   13540 H  HZ3  . TRP D  2 31  ? 14.862  -11.568 83.375 1.000 31.454  ? 30  TRP DDD HZ3  1 c 
ATOM   13541 H  HH2  . TRP D  2 31  ? 15.499  -11.876 85.586 1.000 32.185  ? 30  TRP DDD HH2  1 c 
ATOM   13542 N  N    . ALA D  2 32  ? 7.578   -9.533  81.717 1.000 36.048  ? 31  ALA DDD N    1 ? 
ATOM   13543 C  CA   . ALA D  2 32  ? 6.918   -9.102  80.458 1.000 35.307  ? 31  ALA DDD CA   1 ? 
ATOM   13544 C  C    . ALA D  2 32  ? 7.858   -8.141  79.733 1.000 33.066  ? 31  ALA DDD C    1 ? 
ATOM   13545 O  O    . ALA D  2 32  ? 8.341   -7.155  80.353 1.000 34.214  ? 31  ALA DDD O    1 ? 
ATOM   13546 C  CB   . ALA D  2 32  ? 5.581   -8.472  80.689 1.000 36.155  ? 31  ALA DDD CB   1 ? 
ATOM   13547 H  H    . ALA D  2 32  ? 7.268   -9.093  82.450 1.000 35.142  ? 31  ALA DDD H    1 c 
ATOM   13548 H  HA   . ALA D  2 32  ? 6.792   -9.897  79.891 1.000 35.144  ? 31  ALA DDD HA   1 c 
ATOM   13549 H  HB1  . ALA D  2 32  ? 5.196   -8.204  79.838 1.000 35.894  ? 31  ALA DDD HB1  1 c 
ATOM   13550 H  HB2  . ALA D  2 32  ? 4.991   -9.112  81.122 1.000 35.899  ? 31  ALA DDD HB2  1 c 
ATOM   13551 H  HB3  . ALA D  2 32  ? 5.683   -7.691  81.258 1.000 35.896  ? 31  ALA DDD HB3  1 c 
ATOM   13552 N  N    . MET D  2 33  ? 8.174   -8.459  78.480 1.000 31.156  ? 32  MET DDD N    1 ? 
ATOM   13553 C  CA   . MET D  2 33  ? 9.167   -7.662  77.727 1.000 33.241  ? 32  MET DDD CA   1 ? 
ATOM   13554 C  C    . MET D  2 33  ? 8.655   -7.373  76.325 1.000 30.973  ? 32  MET DDD C    1 ? 
ATOM   13555 O  O    . MET D  2 33  ? 8.007   -8.238  75.729 1.000 31.264  ? 32  MET DDD O    1 ? 
ATOM   13556 C  CB   . MET D  2 33  ? 10.498  -8.395  77.659 1.000 34.738  ? 32  MET DDD CB   1 ? 
ATOM   13557 C  CG   . MET D  2 33  ? 11.109  -8.620  79.016 1.000 38.124  ? 32  MET DDD CG   1 ? 
ATOM   13558 S  SD   . MET D  2 33  ? 12.656  -9.501  78.784 1.000 38.593  ? 32  MET DDD SD   1 ? 
ATOM   13559 C  CE   . MET D  2 33  ? 13.083  -9.891  80.478 1.000 36.268  ? 32  MET DDD CE   1 ? 
ATOM   13560 H  H    . MET D  2 33  ? 7.812   -9.160  78.025 1.000 32.093  ? 32  MET DDD H    1 c 
ATOM   13561 H  HA   . MET D  2 33  ? 9.294   -6.805  78.194 1.000 32.672  ? 32  MET DDD HA   1 c 
ATOM   13562 H  HB2  . MET D  2 33  ? 10.362  -9.258  77.221 1.000 35.134  ? 32  MET DDD HB2  1 c 
ATOM   13563 H  HB3  . MET D  2 33  ? 11.118  -7.874  77.111 1.000 35.131  ? 32  MET DDD HB3  1 c 
ATOM   13564 H  HG2  . MET D  2 33  ? 11.278  -7.761  79.458 1.000 37.401  ? 32  MET DDD HG2  1 c 
ATOM   13565 H  HG3  . MET D  2 33  ? 10.506  -9.153  79.576 1.000 37.384  ? 32  MET DDD HG3  1 c 
ATOM   13566 H  HE1  . MET D  2 33  ? 13.897  -10.408 80.493 1.000 36.962  ? 32  MET DDD HE1  1 c 
ATOM   13567 H  HE2  . MET D  2 33  ? 13.211  -9.072  80.973 1.000 36.962  ? 32  MET DDD HE2  1 c 
ATOM   13568 H  HE3  . MET D  2 33  ? 12.369  -10.401 80.878 1.000 36.941  ? 32  MET DDD HE3  1 c 
ATOM   13569 N  N    . LEU D  2 34  ? 8.940   -6.161  75.866 1.000 33.856  ? 33  LEU DDD N    1 ? 
ATOM   13570 C  CA   . LEU D  2 34  ? 8.610   -5.690  74.497 1.000 35.119  ? 33  LEU DDD CA   1 ? 
ATOM   13571 C  C    . LEU D  2 34  ? 9.897   -5.226  73.800 1.000 30.510  ? 33  LEU DDD C    1 ? 
ATOM   13572 O  O    . LEU D  2 34  ? 10.597  -4.375  74.361 1.000 33.391  ? 33  LEU DDD O    1 ? 
ATOM   13573 C  CB   . LEU D  2 34  ? 7.623   -4.530  74.611 1.000 36.353  ? 33  LEU DDD CB   1 ? 
ATOM   13574 C  CG   . LEU D  2 34  ? 7.436   -3.692  73.343 1.000 34.603  ? 33  LEU DDD CG   1 ? 
ATOM   13575 C  CD1  . LEU D  2 34  ? 6.754   -4.531  72.279 1.000 34.195  ? 33  LEU DDD CD1  1 ? 
ATOM   13576 C  CD2  . LEU D  2 34  ? 6.644   -2.441  73.651 1.000 35.863  ? 33  LEU DDD CD2  1 ? 
ATOM   13577 H  H    . LEU D  2 34  ? 9.365   -5.534  76.372 1.000 33.436  ? 33  LEU DDD H    1 c 
ATOM   13578 H  HA   . LEU D  2 34  ? 8.207   -6.428  73.989 1.000 34.148  ? 33  LEU DDD HA   1 c 
ATOM   13579 H  HB2  . LEU D  2 34  ? 6.753   -4.892  74.873 1.000 35.638  ? 33  LEU DDD HB2  1 c 
ATOM   13580 H  HB3  . LEU D  2 34  ? 7.925   -3.940  75.330 1.000 35.636  ? 33  LEU DDD HB3  1 c 
ATOM   13581 H  HG   . LEU D  2 34  ? 8.325   -3.421  73.007 1.000 35.078  ? 33  LEU DDD HG   1 c 
ATOM   13582 H  HD11 . LEU D  2 34  ? 7.334   -5.270  72.026 1.000 34.323  ? 33  LEU DDD HD11 1 c 
ATOM   13583 H  HD12 . LEU D  2 34  ? 6.573   -3.980  71.498 1.000 34.340  ? 33  LEU DDD HD12 1 c 
ATOM   13584 H  HD13 . LEU D  2 34  ? 5.917   -4.882  72.629 1.000 34.326  ? 33  LEU DDD HD13 1 c 
ATOM   13585 H  HD21 . LEU D  2 34  ? 5.767   -2.688  73.993 1.000 35.491  ? 33  LEU DDD HD21 1 c 
ATOM   13586 H  HD22 . LEU D  2 34  ? 6.538   -1.915  72.839 1.000 35.474  ? 33  LEU DDD HD22 1 c 
ATOM   13587 H  HD23 . LEU D  2 34  ? 7.115   -1.914  74.319 1.000 35.474  ? 33  LEU DDD HD23 1 c 
ATOM   13588 N  N    . LEU D  2 35  ? 10.167  -5.758  72.615 1.000 31.289  ? 34  LEU DDD N    1 ? 
ATOM   13589 C  CA   . LEU D  2 35  ? 11.118  -5.166  71.633 1.000 34.299  ? 34  LEU DDD CA   1 ? 
ATOM   13590 C  C    . LEU D  2 35  ? 10.267  -4.483  70.563 1.000 32.989  ? 34  LEU DDD C    1 ? 
ATOM   13591 O  O    . LEU D  2 35  ? 9.395   -5.146  69.996 1.000 35.470  ? 34  LEU DDD O    1 ? 
ATOM   13592 C  CB   . LEU D  2 35  ? 12.006  -6.266  71.035 1.000 31.397  ? 34  LEU DDD CB   1 ? 
ATOM   13593 C  CG   . LEU D  2 35  ? 12.772  -7.113  72.051 1.000 29.437  ? 34  LEU DDD CG   1 ? 
ATOM   13594 C  CD1  . LEU D  2 35  ? 13.775  -7.988  71.347 1.000 32.453  ? 34  LEU DDD CD1  1 ? 
ATOM   13595 C  CD2  . LEU D  2 35  ? 13.474  -6.287  73.102 1.000 30.416  ? 34  LEU DDD CD2  1 ? 
ATOM   13596 H  H    . LEU D  2 35  ? 9.781   -6.531  72.327 1.000 31.789  ? 34  LEU DDD H    1 c 
ATOM   13597 H  HA   . LEU D  2 35  ? 11.674  -4.492  72.086 1.000 32.889  ? 34  LEU DDD HA   1 c 
ATOM   13598 H  HB2  . LEU D  2 35  ? 11.443  -6.858  70.498 1.000 31.588  ? 34  LEU DDD HB2  1 c 
ATOM   13599 H  HB3  . LEU D  2 35  ? 12.652  -5.847  70.432 1.000 31.579  ? 34  LEU DDD HB3  1 c 
ATOM   13600 H  HG   . LEU D  2 35  ? 12.122  -7.702  72.509 1.000 30.549  ? 34  LEU DDD HG   1 c 
ATOM   13601 H  HD11 . LEU D  2 35  ? 13.315  -8.561  70.710 1.000 31.502  ? 34  LEU DDD HD11 1 c 
ATOM   13602 H  HD12 . LEU D  2 35  ? 14.241  -8.539  72.000 1.000 31.491  ? 34  LEU DDD HD12 1 c 
ATOM   13603 H  HD13 . LEU D  2 35  ? 14.418  -7.431  70.876 1.000 31.494  ? 34  LEU DDD HD13 1 c 
ATOM   13604 H  HD21 . LEU D  2 35  ? 14.012  -5.601  72.670 1.000 30.117  ? 34  LEU DDD HD21 1 c 
ATOM   13605 H  HD22 . LEU D  2 35  ? 14.049  -6.861  73.637 1.000 30.123  ? 34  LEU DDD HD22 1 c 
ATOM   13606 H  HD23 . LEU D  2 35  ? 12.814  -5.864  73.679 1.000 30.127  ? 34  LEU DDD HD23 1 c 
ATOM   13607 N  N    . HIS D  2 36  ? 10.440  -3.188  70.408 1.000 34.447  ? 35  HIS DDD N    1 ? 
ATOM   13608 C  CA   . HIS D  2 36  ? 9.612   -2.340  69.516 1.000 37.173  ? 35  HIS DDD CA   1 ? 
ATOM   13609 C  C    . HIS D  2 36  ? 10.501  -1.581  68.512 1.000 32.599  ? 35  HIS DDD C    1 ? 
ATOM   13610 O  O    . HIS D  2 36  ? 11.484  -0.979  68.934 1.000 31.421  ? 35  HIS DDD O    1 ? 
ATOM   13611 C  CB   . HIS D  2 36  ? 8.759   -1.391  70.363 1.000 36.364  ? 35  HIS DDD CB   1 ? 
ATOM   13612 C  CG   . HIS D  2 36  ? 7.536   -0.969  69.626 1.000 41.617  ? 35  HIS DDD CG   1 ? 
ATOM   13613 N  ND1  . HIS D  2 36  ? 7.573   0.067   68.719 1.000 43.012  ? 35  HIS DDD ND1  1 ? 
ATOM   13614 C  CD2  . HIS D  2 36  ? 6.281   -1.462  69.612 1.000 43.591  ? 35  HIS DDD CD2  1 ? 
ATOM   13615 C  CE1  . HIS D  2 36  ? 6.376   0.212   68.184 1.000 48.740  ? 35  HIS DDD CE1  1 ? 
ATOM   13616 N  NE2  . HIS D  2 36  ? 5.560   -0.714  68.722 1.000 47.258  ? 35  HIS DDD NE2  1 ? 
ATOM   13617 H  H    . HIS D  2 36  ? 11.087  -2.714  70.839 1.000 34.708  ? 35  HIS DDD H    1 c 
ATOM   13618 H  HA   . HIS D  2 36  ? 9.009   -2.930  69.006 1.000 35.593  ? 35  HIS DDD HA   1 c 
ATOM   13619 H  HB2  . HIS D  2 36  ? 8.498   -1.842  71.196 1.000 37.723  ? 35  HIS DDD HB2  1 c 
ATOM   13620 H  HB3  . HIS D  2 36  ? 9.289   -0.597  70.597 1.000 37.720  ? 35  HIS DDD HB3  1 c 
ATOM   13621 H  HD1  . HIS D  2 36  ? 8.293   0.528   68.502 0.000 43.350  ? 35  HIS DDD HD1  1 c 
ATOM   13622 H  HD2  . HIS D  2 36  ? 5.954   -2.177  70.127 1.000 43.895  ? 35  HIS DDD HD2  1 c 
ATOM   13623 H  HE1  . HIS D  2 36  ? 6.132   0.861   67.547 1.000 46.729  ? 35  HIS DDD HE1  1 c 
ATOM   13624 H  HE2  . HIS D  2 36  ? 4.718   -0.805  68.520 0.000 48.580  ? 35  HIS DDD HE2  1 c 
ATOM   13625 N  N    . SER D  2 37  ? 10.162  -1.633  67.224 1.000 37.757  ? 36  SER DDD N    1 ? 
ATOM   13626 C  CA   . SER D  2 37  ? 10.924  -0.955  66.136 1.000 36.690  ? 36  SER DDD CA   1 ? 
ATOM   13627 C  C    . SER D  2 37  ? 10.518  0.520   66.018 1.000 37.561  ? 36  SER DDD C    1 ? 
ATOM   13628 O  O    . SER D  2 37  ? 10.988  1.196   65.098 1.000 38.777  ? 36  SER DDD O    1 ? 
ATOM   13629 C  CB   . SER D  2 37  ? 10.783  -1.683  64.851 1.000 36.130  ? 36  SER DDD CB   1 ? 
ATOM   13630 O  OG   . SER D  2 37  ? 11.518  -2.898  64.911 1.000 36.726  ? 36  SER DDD OG   1 ? 
ATOM   13631 H  H    . SER D  2 37  ? 9.434   -2.083  66.914 1.000 36.226  ? 36  SER DDD H    1 c 
ATOM   13632 H  HA   . SER D  2 37  ? 11.884  -0.979  66.389 1.000 36.916  ? 36  SER DDD HA   1 c 
ATOM   13633 H  HB2  . SER D  2 37  ? 9.834   -1.876  64.680 1.000 36.411  ? 36  SER DDD HB2  1 c 
ATOM   13634 H  HB3  . SER D  2 37  ? 11.124  -1.130  64.118 1.000 36.446  ? 36  SER DDD HB3  1 c 
ATOM   13635 H  HG   . SER D  2 37  ? 11.449  -3.307  64.178 0.000 36.790  ? 36  SER DDD HG   1 c 
ATOM   13636 N  N    . GLY D  2 38  ? 9.746   1.038   66.956 1.000 35.172  ? 37  GLY DDD N    1 ? 
ATOM   13637 C  CA   . GLY D  2 38  ? 9.509   2.491   67.093 1.000 39.766  ? 37  GLY DDD CA   1 ? 
ATOM   13638 C  C    . GLY D  2 38  ? 8.617   3.048   66.003 1.000 41.018  ? 37  GLY DDD C    1 ? 
ATOM   13639 O  O    . GLY D  2 38  ? 8.555   4.284   65.884 1.000 42.889  ? 37  GLY DDD O    1 ? 
ATOM   13640 H  H    . GLY D  2 38  ? 9.314   0.532   67.567 1.000 36.779  ? 37  GLY DDD H    1 c 
ATOM   13641 H  HA2  . GLY D  2 38  ? 9.093   2.663   67.972 1.000 38.926  ? 37  GLY DDD HA2  1 c 
ATOM   13642 H  HA3  . GLY D  2 38  ? 10.381  2.960   67.072 1.000 38.917  ? 37  GLY DDD HA3  1 c 
ATOM   13643 N  N    . TYR D  2 39  ? 7.972   2.169   65.234 1.000 39.936  ? 38  TYR DDD N    1 ? 
ATOM   13644 C  CA   . TYR D  2 39  ? 7.230   2.519   63.997 1.000 48.748  ? 38  TYR DDD CA   1 ? 
ATOM   13645 C  C    . TYR D  2 39  ? 8.168   3.275   63.044 1.000 55.718  ? 38  TYR DDD C    1 ? 
ATOM   13646 O  O    . TYR D  2 39  ? 7.651   4.017   62.218 1.000 49.213  ? 38  TYR DDD O    1 ? 
ATOM   13647 C  CB   . TYR D  2 39  ? 6.005   3.388   64.315 1.000 47.248  ? 38  TYR DDD CB   1 ? 
ATOM   13648 C  CG   . TYR D  2 39  ? 5.042   2.816   65.325 1.000 42.235  ? 38  TYR DDD CG   1 ? 
ATOM   13649 C  CD1  . TYR D  2 39  ? 4.312   1.672   65.036 1.000 44.779  ? 38  TYR DDD CD1  1 ? 
ATOM   13650 C  CD2  . TYR D  2 39  ? 4.842   3.420   66.559 1.000 44.297  ? 38  TYR DDD CD2  1 ? 
ATOM   13651 C  CE1  . TYR D  2 39  ? 3.393   1.156   65.933 1.000 44.548  ? 38  TYR DDD CE1  1 ? 
ATOM   13652 C  CE2  . TYR D  2 39  ? 3.927   2.911   67.474 1.000 46.481  ? 38  TYR DDD CE2  1 ? 
ATOM   13653 C  CZ   . TYR D  2 39  ? 3.205   1.767   67.158 1.000 44.158  ? 38  TYR DDD CZ   1 ? 
ATOM   13654 O  OH   . TYR D  2 39  ? 2.294   1.229   68.026 1.000 46.475  ? 38  TYR DDD OH   1 ? 
ATOM   13655 H  H    . TYR D  2 39  ? 7.920   1.281   65.425 1.000 42.092  ? 38  TYR DDD H    1 c 
ATOM   13656 H  HA   . TYR D  2 39  ? 6.929   1.685   63.554 1.000 47.851  ? 38  TYR DDD HA   1 c 
ATOM   13657 H  HB2  . TYR D  2 39  ? 6.321   4.257   64.639 1.000 46.348  ? 38  TYR DDD HB2  1 c 
ATOM   13658 H  HB3  . TYR D  2 39  ? 5.518   3.545   63.479 1.000 46.359  ? 38  TYR DDD HB3  1 c 
ATOM   13659 H  HD1  . TYR D  2 39  ? 4.424   1.252   64.199 1.000 44.211  ? 38  TYR DDD HD1  1 c 
ATOM   13660 H  HD2  . TYR D  2 39  ? 5.322   4.203   66.774 1.000 44.374  ? 38  TYR DDD HD2  1 c 
ATOM   13661 H  HE1  . TYR D  2 39  ? 2.908   0.379   65.717 1.000 44.559  ? 38  TYR DDD HE1  1 c 
ATOM   13662 H  HE2  . TYR D  2 39  ? 3.802   3.334   68.307 1.000 45.356  ? 38  TYR DDD HE2  1 c 
ATOM   13663 H  HH   . TYR D  2 39  ? 2.509   0.430   68.220 0.000 47.520  ? 38  TYR DDD HH   1 c 
ATOM   13664 N  N    . ALA D  2 40  ? 9.492   3.091   63.154 1.000 47.680  ? 39  ALA DDD N    1 ? 
ATOM   13665 C  CA   . ALA D  2 40  ? 10.500  3.889   62.421 1.000 48.327  ? 39  ALA DDD CA   1 ? 
ATOM   13666 C  C    . ALA D  2 40  ? 10.470  3.532   60.925 1.000 46.075  ? 39  ALA DDD C    1 ? 
ATOM   13667 O  O    . ALA D  2 40  ? 10.233  2.375   60.578 1.000 40.312  ? 39  ALA DDD O    1 ? 
ATOM   13668 C  CB   . ALA D  2 40  ? 11.876  3.672   63.016 1.000 54.976  ? 39  ALA DDD CB   1 ? 
ATOM   13669 H  H    . ALA D  2 40  ? 9.870   2.438   63.665 1.000 49.586  ? 39  ALA DDD H    1 c 
ATOM   13670 H  HA   . ALA D  2 40  ? 10.265  4.842   62.516 1.000 48.949  ? 39  ALA DDD HA   1 c 
ATOM   13671 H  HB1  . ALA D  2 40  ? 12.512  4.276   62.595 1.000 52.828  ? 39  ALA DDD HB1  1 c 
ATOM   13672 H  HB2  . ALA D  2 40  ? 11.849  3.846   63.971 1.000 52.806  ? 39  ALA DDD HB2  1 c 
ATOM   13673 H  HB3  . ALA D  2 40  ? 12.155  2.753   62.863 1.000 52.828  ? 39  ALA DDD HB3  1 c 
ATOM   13674 N  N    . ASP D  2 41  ? 10.686  4.524   60.065 1.000 46.418  ? 40  ASP DDD N    1 ? 
ATOM   13675 C  CA   . ASP D  2 41  ? 10.977  4.323   58.627 1.000 46.083  ? 40  ASP DDD CA   1 ? 
ATOM   13676 C  C    . ASP D  2 41  ? 12.493  4.136   58.524 1.000 41.475  ? 40  ASP DDD C    1 ? 
ATOM   13677 O  O    . ASP D  2 41  ? 13.228  5.109   58.761 1.000 42.460  ? 40  ASP DDD O    1 ? 
ATOM   13678 C  CB   . ASP D  2 41  ? 10.470  5.518   57.807 1.000 54.024  ? 40  ASP DDD CB   1 ? 
ATOM   13679 C  CG   . ASP D  2 41  ? 10.799  5.446   56.316 1.000 60.413  ? 40  ASP DDD CG   1 ? 
ATOM   13680 O  OD1  . ASP D  2 41  ? 11.190  4.351   55.839 1.000 59.436  ? 40  ASP DDD OD1  1 ? 
ATOM   13681 O  OD2  . ASP D  2 41  ? 10.644  6.491   55.635 1.000 67.354  ? 40  ASP DDD OD2  1 ? 
ATOM   13682 H  H    . ASP D  2 41  ? 10.669  5.400   60.316 1.000 46.306  ? 40  ASP DDD H    1 c 
ATOM   13683 H  HA   . ASP D  2 41  ? 10.525  3.503   58.318 1.000 46.614  ? 40  ASP DDD HA   1 c 
ATOM   13684 H  HB2  . ASP D  2 41  ? 9.498   5.578   57.903 1.000 53.420  ? 40  ASP DDD HB2  1 c 
ATOM   13685 H  HB3  . ASP D  2 41  ? 10.863  6.339   58.166 1.000 53.405  ? 40  ASP DDD HB3  1 c 
ATOM   13686 N  N    . HIS D  2 42  ? 12.957  2.916   58.307 1.000 39.000  ? 41  HIS DDD N    1 ? 
ATOM   13687 C  CA   . HIS D  2 42  ? 14.372  2.573   58.610 1.000 44.775  ? 41  HIS DDD CA   1 ? 
ATOM   13688 C  C    . HIS D  2 42  ? 14.648  1.184   58.071 1.000 39.725  ? 41  HIS DDD C    1 ? 
ATOM   13689 O  O    . HIS D  2 42  ? 13.793  0.306   58.113 1.000 43.485  ? 41  HIS DDD O    1 ? 
ATOM   13690 C  CB   . HIS D  2 42  ? 14.661  2.755   60.122 1.000 44.991  ? 41  HIS DDD CB   1 ? 
ATOM   13691 C  CG   . HIS D  2 42  ? 16.098  2.674   60.500 1.000 43.587  ? 41  HIS DDD CG   1 ? 
ATOM   13692 N  ND1  . HIS D  2 42  ? 16.794  1.477   60.503 1.000 39.238  ? 41  HIS DDD ND1  1 ? 
ATOM   13693 C  CD2  . HIS D  2 42  ? 16.965  3.610   60.925 1.000 43.142  ? 41  HIS DDD CD2  1 ? 
ATOM   13694 C  CE1  . HIS D  2 42  ? 18.021  1.680   60.914 1.000 42.232  ? 41  HIS DDD CE1  1 ? 
ATOM   13695 N  NE2  . HIS D  2 42  ? 18.162  2.979   61.166 1.000 45.741  ? 41  HIS DDD NE2  1 ? 
ATOM   13696 H  H    . HIS D  2 42  ? 12.471  2.222   57.971 1.000 40.888  ? 41  HIS DDD H    1 c 
ATOM   13697 H  HA   . HIS D  2 42  ? 14.936  3.209   58.118 1.000 42.669  ? 41  HIS DDD HA   1 c 
ATOM   13698 H  HB2  . HIS D  2 42  ? 14.313  3.627   60.410 1.000 44.594  ? 41  HIS DDD HB2  1 c 
ATOM   13699 H  HB3  . HIS D  2 42  ? 14.168  2.065   60.619 1.000 44.602  ? 41  HIS DDD HB3  1 c 
ATOM   13700 H  HD1  . HIS D  2 42  ? 16.460  0.694   60.319 0.000 38.860  ? 41  HIS DDD HD1  1 c 
ATOM   13701 H  HD2  . HIS D  2 42  ? 16.791  4.527   61.031 1.000 43.774  ? 41  HIS DDD HD2  1 c 
ATOM   13702 H  HE1  . HIS D  2 42  ? 18.694  1.025   60.987 1.000 42.357  ? 41  HIS DDD HE1  1 c 
ATOM   13703 H  HE2  . HIS D  2 42  ? 18.910  3.366   61.459 0.000 45.850  ? 41  HIS DDD HE2  1 c 
ATOM   13704 N  N    . PRO D  2 43  ? 15.832  0.972   57.473 1.000 41.453  ? 42  PRO DDD N    1 ? 
ATOM   13705 C  CA   . PRO D  2 43  ? 16.184  -0.342  56.945 1.000 43.681  ? 42  PRO DDD CA   1 ? 
ATOM   13706 C  C    . PRO D  2 43  ? 16.085  -1.502  57.956 1.000 38.181  ? 42  PRO DDD C    1 ? 
ATOM   13707 O  O    . PRO D  2 43  ? 15.891  -2.594  57.534 1.000 36.972  ? 42  PRO DDD O    1 ? 
ATOM   13708 C  CB   . PRO D  2 43  ? 17.644  -0.166  56.529 1.000 43.619  ? 42  PRO DDD CB   1 ? 
ATOM   13709 C  CG   . PRO D  2 43  ? 17.755  1.299   56.248 1.000 48.327  ? 42  PRO DDD CG   1 ? 
ATOM   13710 C  CD   . PRO D  2 43  ? 16.886  1.979   57.280 1.000 43.621  ? 42  PRO DDD CD   1 ? 
ATOM   13711 H  HA   . PRO D  2 43  ? 15.632  -0.536  56.146 1.000 42.140  ? 42  PRO DDD HA   1 c 
ATOM   13712 H  HB2  . PRO D  2 43  ? 18.253  -0.431  57.252 1.000 44.684  ? 42  PRO DDD HB2  1 c 
ATOM   13713 H  HB3  . PRO D  2 43  ? 17.849  -0.694  55.728 1.000 44.696  ? 42  PRO DDD HB3  1 c 
ATOM   13714 H  HG2  . PRO D  2 43  ? 18.684  1.597   56.329 1.000 46.050  ? 42  PRO DDD HG2  1 c 
ATOM   13715 H  HG3  . PRO D  2 43  ? 17.438  1.501   55.344 1.000 46.050  ? 42  PRO DDD HG3  1 c 
ATOM   13716 H  HD2  . PRO D  2 43  ? 17.377  2.147   58.105 1.000 44.140  ? 42  PRO DDD HD2  1 c 
ATOM   13717 H  HD3  . PRO D  2 43  ? 16.524  2.817   56.940 1.000 44.146  ? 42  PRO DDD HD3  1 c 
ATOM   13718 N  N    . TYR D  2 44  ? 16.237  -1.248  59.255 1.000 41.911  ? 43  TYR DDD N    1 ? 
ATOM   13719 C  CA   . TYR D  2 44  ? 16.278  -2.314  60.312 1.000 40.896  ? 43  TYR DDD CA   1 ? 
ATOM   13720 C  C    . TYR D  2 44  ? 15.177  -2.060  61.352 1.000 42.280  ? 43  TYR DDD C    1 ? 
ATOM   13721 O  O    . TYR D  2 44  ? 15.382  -2.357  62.535 1.000 40.708  ? 43  TYR DDD O    1 ? 
ATOM   13722 C  CB   . TYR D  2 44  ? 17.702  -2.431  60.868 1.000 40.275  ? 43  TYR DDD CB   1 ? 
ATOM   13723 C  CG   . TYR D  2 44  ? 18.715  -2.658  59.769 1.000 38.873  ? 43  TYR DDD CG   1 ? 
ATOM   13724 C  CD1  . TYR D  2 44  ? 18.668  -3.818  58.998 1.000 39.596  ? 43  TYR DDD CD1  1 ? 
ATOM   13725 C  CD2  . TYR D  2 44  ? 19.657  -1.697  59.452 1.000 35.123  ? 43  TYR DDD CD2  1 ? 
ATOM   13726 C  CE1  . TYR D  2 44  ? 19.563  -4.047  57.963 1.000 38.880  ? 43  TYR DDD CE1  1 ? 
ATOM   13727 C  CE2  . TYR D  2 44  ? 20.558  -1.900  58.416 1.000 41.832  ? 43  TYR DDD CE2  1 ? 
ATOM   13728 C  CZ   . TYR D  2 44  ? 20.512  -3.077  57.678 1.000 37.797  ? 43  TYR DDD CZ   1 ? 
ATOM   13729 O  OH   . TYR D  2 44  ? 21.360  -3.290  56.646 1.000 43.861  ? 43  TYR DDD OH   1 ? 
ATOM   13730 H  H    . TYR D  2 44  ? 16.335  -0.417  59.597 1.000 40.759  ? 43  TYR DDD H    1 c 
ATOM   13731 H  HA   . TYR D  2 44  ? 16.063  -3.176  59.873 1.000 41.209  ? 43  TYR DDD HA   1 c 
ATOM   13732 H  HB2  . TYR D  2 44  ? 17.924  -1.607  61.351 1.000 40.068  ? 43  TYR DDD HB2  1 c 
ATOM   13733 H  HB3  . TYR D  2 44  ? 17.737  -3.178  61.501 1.000 40.082  ? 43  TYR DDD HB3  1 c 
ATOM   13734 H  HD1  . TYR D  2 44  ? 18.023  -4.476  59.198 1.000 39.254  ? 43  TYR DDD HD1  1 c 
ATOM   13735 H  HD2  . TYR D  2 44  ? 19.695  -0.897  59.951 1.000 37.659  ? 43  TYR DDD HD2  1 c 
ATOM   13736 H  HE1  . TYR D  2 44  ? 19.521  -4.842  57.457 1.000 38.839  ? 43  TYR DDD HE1  1 c 
ATOM   13737 H  HE2  . TYR D  2 44  ? 21.203  -1.243  58.214 1.000 39.231  ? 43  TYR DDD HE2  1 c 
ATOM   13738 H  HH   . TYR D  2 44  ? 20.939  -3.362  55.920 0.000 43.920  ? 43  TYR DDD HH   1 c 
ATOM   13739 N  N    . SER D  2 45  ? 14.028  -1.554  60.881 1.000 41.305  ? 44  SER DDD N    1 ? 
ATOM   13740 C  CA   . SER D  2 45  ? 12.735  -1.386  61.594 1.000 42.832  ? 44  SER DDD CA   1 ? 
ATOM   13741 C  C    . SER D  2 45  ? 11.719  -2.294  60.916 1.000 47.896  ? 44  SER DDD C    1 ? 
ATOM   13742 O  O    . SER D  2 45  ? 11.144  -1.872  59.890 1.000 53.514  ? 44  SER DDD O    1 ? 
ATOM   13743 C  CB   . SER D  2 45  ? 12.251  0.044   61.522 1.000 43.431  ? 44  SER DDD CB   1 ? 
ATOM   13744 O  OG   . SER D  2 45  ? 11.048  0.208   62.264 1.000 47.138  ? 44  SER DDD OG   1 ? 
ATOM   13745 H  H    . SER D  2 45  ? 13.961  -1.262  60.021 1.000 41.898  ? 44  SER DDD H    1 c 
ATOM   13746 H  HA   . SER D  2 45  ? 12.843  -1.658  62.545 1.000 43.538  ? 44  SER DDD HA   1 c 
ATOM   13747 H  HB2  . SER D  2 45  ? 12.942  0.640   61.887 1.000 44.116  ? 44  SER DDD HB2  1 c 
ATOM   13748 H  HB3  . SER D  2 45  ? 12.097  0.295   60.583 1.000 44.153  ? 44  SER DDD HB3  1 c 
ATOM   13749 H  HG   . SER D  2 45  ? 10.816  1.024   62.212 0.000 47.250  ? 44  SER DDD HG   1 c 
ATOM   13750 N  N    . ARG D  2 46  ? 11.574  -3.518  61.393 1.000 39.119  ? 45  ARG DDD N    1 ? 
ATOM   13751 C  CA   . ARG D  2 46  ? 10.638  -4.474  60.797 1.000 36.121  ? 45  ARG DDD CA   1 ? 
ATOM   13752 C  C    . ARG D  2 46  ? 9.779   -5.136  61.878 1.000 42.008  ? 45  ARG DDD C    1 ? 
ATOM   13753 O  O    . ARG D  2 46  ? 8.563   -5.232  61.674 1.000 42.851  ? 45  ARG DDD O    1 ? 
ATOM   13754 C  CB   . ARG D  2 46  ? 11.411  -5.512  59.998 1.000 35.920  ? 45  ARG DDD CB   1 ? 
ATOM   13755 C  CG   . ARG D  2 46  ? 10.491  -6.605  59.484 1.000 35.577  ? 45  ARG DDD CG   1 ? 
ATOM   13756 C  CD   . ARG D  2 46  ? 11.173  -7.530  58.529 1.000 38.604  ? 45  ARG DDD CD   1 ? 
ATOM   13757 N  NE   . ARG D  2 46  ? 10.285  -8.617  58.162 1.000 36.684  ? 45  ARG DDD NE   1 ? 
ATOM   13758 C  CZ   . ARG D  2 46  ? 10.678  -9.740  57.586 1.000 37.214  ? 45  ARG DDD CZ   1 ? 
ATOM   13759 N  NH1  . ARG D  2 46  ? 11.960  -9.938  57.359 1.000 41.050  ? 45  ARG DDD NH1  1 ? 
ATOM   13760 N  NH2  . ARG D  2 46  ? 9.816   -10.697 57.293 1.000 35.639  ? 45  ARG DDD NH2  1 ? 
ATOM   13761 H  H    . ARG D  2 46  ? 12.054  -3.838  62.096 1.000 40.292  ? 45  ARG DDD H    1 c 
ATOM   13762 H  HA   . ARG D  2 46  ? 10.042  -3.986  60.185 1.000 37.781  ? 45  ARG DDD HA   1 c 
ATOM   13763 H  HB2  . ARG D  2 46  ? 11.851  -5.073  59.240 1.000 35.886  ? 45  ARG DDD HB2  1 c 
ATOM   13764 H  HB3  . ARG D  2 46  ? 12.102  -5.909  60.569 1.000 35.886  ? 45  ARG DDD HB3  1 c 
ATOM   13765 H  HG2  . ARG D  2 46  ? 10.153  -7.128  60.241 1.000 36.359  ? 45  ARG DDD HG2  1 c 
ATOM   13766 H  HG3  . ARG D  2 46  ? 9.721   -6.195  59.034 1.000 36.351  ? 45  ARG DDD HG3  1 c 
ATOM   13767 H  HD2  . ARG D  2 46  ? 11.439  -7.036  57.724 1.000 37.419  ? 45  ARG DDD HD2  1 c 
ATOM   13768 H  HD3  . ARG D  2 46  ? 11.982  -7.890  58.949 1.000 37.427  ? 45  ARG DDD HD3  1 c 
ATOM   13769 H  HE   . ARG D  2 46  ? 9.434   -8.514  58.310 1.000 37.292  ? 45  ARG DDD HE   1 c 
ATOM   13770 H  HH11 . ARG D  2 46  ? 12.547  -9.317  57.553 1.000 39.575  ? 45  ARG DDD HH11 1 c 
ATOM   13771 H  HH12 . ARG D  2 46  ? 12.225  -10.688 56.985 1.000 39.581  ? 45  ARG DDD HH12 1 c 
ATOM   13772 H  HH21 . ARG D  2 46  ? 8.958   -10.580 57.451 1.000 36.317  ? 45  ARG DDD HH21 1 c 
ATOM   13773 H  HH22 . ARG D  2 46  ? 10.098  -11.445 56.920 1.000 36.317  ? 45  ARG DDD HH22 1 c 
ATOM   13774 N  N    . PHE D  2 47  ? 10.387  -5.617  62.966 1.000 42.329  ? 46  PHE DDD N    1 ? 
ATOM   13775 C  CA   . PHE D  2 47  ? 9.730   -6.496  63.966 1.000 33.742  ? 46  PHE DDD CA   1 ? 
ATOM   13776 C  C    . PHE D  2 47  ? 9.472   -5.768  65.288 1.000 34.289  ? 46  PHE DDD C    1 ? 
ATOM   13777 O  O    . PHE D  2 47  ? 10.313  -4.979  65.740 1.000 34.160  ? 46  PHE DDD O    1 ? 
ATOM   13778 C  CB   . PHE D  2 47  ? 10.595  -7.711  64.226 1.000 35.279  ? 46  PHE DDD CB   1 ? 
ATOM   13779 C  CG   . PHE D  2 47  ? 10.694  -8.634  63.052 1.000 32.801  ? 46  PHE DDD CG   1 ? 
ATOM   13780 C  CD1  . PHE D  2 47  ? 9.630   -9.427  62.690 1.000 34.780  ? 46  PHE DDD CD1  1 ? 
ATOM   13781 C  CD2  . PHE D  2 47  ? 11.866  -8.715  62.326 1.000 36.900  ? 46  PHE DDD CD2  1 ? 
ATOM   13782 C  CE1  . PHE D  2 47  ? 9.734   -10.307 61.627 1.000 34.940  ? 46  PHE DDD CE1  1 ? 
ATOM   13783 C  CE2  . PHE D  2 47  ? 11.971  -9.583  61.256 1.000 35.885  ? 46  PHE DDD CE2  1 ? 
ATOM   13784 C  CZ   . PHE D  2 47  ? 10.912  -10.400 60.929 1.000 38.683  ? 46  PHE DDD CZ   1 ? 
ATOM   13785 H  H    . PHE D  2 47  ? 11.256  -5.446  63.172 1.000 40.016  ? 46  PHE DDD H    1 c 
ATOM   13786 H  HA   . PHE D  2 47  ? 8.865   -6.800  63.599 1.000 35.670  ? 46  PHE DDD HA   1 c 
ATOM   13787 H  HB2  . PHE D  2 47  ? 11.494  -7.408  64.473 1.000 34.339  ? 46  PHE DDD HB2  1 c 
ATOM   13788 H  HB3  . PHE D  2 47  ? 10.223  -8.203  64.987 1.000 34.322  ? 46  PHE DDD HB3  1 c 
ATOM   13789 H  HD1  . PHE D  2 47  ? 8.830   -9.389  63.190 1.000 34.505  ? 46  PHE DDD HD1  1 c 
ATOM   13790 H  HD2  . PHE D  2 47  ? 12.602  -8.179  62.567 1.000 35.675  ? 46  PHE DDD HD2  1 c 
ATOM   13791 H  HE1  . PHE D  2 47  ? 9.000   -10.852 61.392 1.000 35.733  ? 46  PHE DDD HE1  1 c 
ATOM   13792 H  HE2  . PHE D  2 47  ? 12.779  -9.639  60.771 1.000 36.627  ? 46  PHE DDD HE2  1 c 
ATOM   13793 H  HZ   . PHE D  2 47  ? 10.974  -10.976 60.185 1.000 36.957  ? 46  PHE DDD HZ   1 c 
ATOM   13794 N  N    . ASP D  2 48  ? 8.312   -6.054  65.894 1.000 36.267  ? 47  ASP DDD N    1 ? 
ATOM   13795 C  CA   . ASP D  2 48  ? 8.050   -5.869  67.340 1.000 33.459  ? 47  ASP DDD CA   1 ? 
ATOM   13796 C  C    . ASP D  2 48  ? 7.913   -7.277  67.920 1.000 34.742  ? 47  ASP DDD C    1 ? 
ATOM   13797 O  O    . ASP D  2 48  ? 7.351   -8.114  67.231 1.000 34.285  ? 47  ASP DDD O    1 ? 
ATOM   13798 C  CB   . ASP D  2 48  ? 6.812   -5.015  67.609 1.000 35.899  ? 47  ASP DDD CB   1 ? 
ATOM   13799 C  CG   . ASP D  2 48  ? 6.678   -3.762  66.732 1.000 45.868  ? 47  ASP DDD CG   1 ? 
ATOM   13800 O  OD1  . ASP D  2 48  ? 7.677   -3.024  66.557 1.000 37.852  ? 47  ASP DDD OD1  1 ? 
ATOM   13801 O  OD2  . ASP D  2 48  ? 5.560   -3.520  66.244 1.000 46.246  ? 47  ASP DDD OD2  1 ? 
ATOM   13802 H  H    . ASP D  2 48  ? 7.596   -6.386  65.439 1.000 35.117  ? 47  ASP DDD H    1 c 
ATOM   13803 H  HA   . ASP D  2 48  ? 8.831   -5.430  67.746 1.000 34.678  ? 47  ASP DDD HA   1 c 
ATOM   13804 H  HB2  . ASP D  2 48  ? 6.015   -5.567  67.477 1.000 37.435  ? 47  ASP DDD HB2  1 c 
ATOM   13805 H  HB3  . ASP D  2 48  ? 6.829   -4.728  68.544 1.000 37.419  ? 47  ASP DDD HB3  1 c 
ATOM   13806 N  N    . ILE D  2 49  ? 8.453   -7.525  69.112 1.000 32.589  ? 48  ILE DDD N    1 ? 
ATOM   13807 C  CA   . ILE D  2 49  ? 8.394   -8.858  69.781 1.000 31.686  ? 48  ILE DDD CA   1 ? 
ATOM   13808 C  C    . ILE D  2 49  ? 7.829   -8.656  71.193 1.000 32.780  ? 48  ILE DDD C    1 ? 
ATOM   13809 O  O    . ILE D  2 49  ? 8.288   -7.735  71.907 1.000 32.909  ? 48  ILE DDD O    1 ? 
ATOM   13810 C  CB   . ILE D  2 49  ? 9.790   -9.525  69.783 1.000 35.659  ? 48  ILE DDD CB   1 ? 
ATOM   13811 C  CG1  . ILE D  2 49  ? 10.317  -9.713  68.358 1.000 35.714  ? 48  ILE DDD CG1  1 ? 
ATOM   13812 C  CG2  . ILE D  2 49  ? 9.775   -10.840 70.557 1.000 34.494  ? 48  ILE DDD CG2  1 ? 
ATOM   13813 C  CD1  . ILE D  2 49  ? 11.783  -10.057 68.256 1.000 36.577  ? 48  ILE DDD CD1  1 ? 
ATOM   13814 H  H    . ILE D  2 49  ? 8.896   -6.892  69.595 1.000 32.870  ? 48  ILE DDD H    1 c 
ATOM   13815 H  HA   . ILE D  2 49  ? 7.785   -9.427  69.282 1.000 32.802  ? 48  ILE DDD HA   1 c 
ATOM   13816 H  HB   . ILE D  2 49  ? 10.410  -8.912  70.249 1.000 34.647  ? 48  ILE DDD HB   1 c 
ATOM   13817 H  HG12 . ILE D  2 49  ? 9.800   -10.426 67.927 1.000 35.900  ? 48  ILE DDD HG12 1 c 
ATOM   13818 H  HG13 . ILE D  2 49  ? 10.160  -8.887  67.855 1.000 35.893  ? 48  ILE DDD HG13 1 c 
ATOM   13819 H  HG21 . ILE D  2 49  ? 9.579   -10.667 71.494 1.000 34.845  ? 48  ILE DDD HG21 1 c 
ATOM   13820 H  HG22 . ILE D  2 49  ? 10.644  -11.272 70.487 1.000 34.853  ? 48  ILE DDD HG22 1 c 
ATOM   13821 H  HG23 . ILE D  2 49  ? 9.093   -11.428 70.188 1.000 34.848  ? 48  ILE DDD HG23 1 c 
ATOM   13822 H  HD11 . ILE D  2 49  ? 12.310  -9.378  68.712 1.000 36.296  ? 48  ILE DDD HD11 1 c 
ATOM   13823 H  HD12 . ILE D  2 49  ? 12.044  -10.092 67.319 1.000 36.305  ? 48  ILE DDD HD12 1 c 
ATOM   13824 H  HD13 . ILE D  2 49  ? 11.945  -10.923 68.668 1.000 36.300  ? 48  ILE DDD HD13 1 c 
ATOM   13825 N  N    . VAL D  2 50  ? 6.874   -9.500  71.581 1.000 31.860  ? 49  VAL DDD N    1 ? 
ATOM   13826 C  CA   . VAL D  2 50  ? 6.248   -9.466  72.925 1.000 34.037  ? 49  VAL DDD CA   1 ? 
ATOM   13827 C  C    . VAL D  2 50  ? 6.438   -10.835 73.556 1.000 31.304  ? 49  VAL DDD C    1 ? 
ATOM   13828 O  O    . VAL D  2 50  ? 6.112   -11.822 72.912 1.000 30.892  ? 49  VAL DDD O    1 ? 
ATOM   13829 C  CB   . VAL D  2 50  ? 4.762   -9.052  72.893 1.000 39.714  ? 49  VAL DDD CB   1 ? 
ATOM   13830 C  CG1  . VAL D  2 50  ? 4.080   -9.421  74.209 1.000 36.874  ? 49  VAL DDD CG1  1 ? 
ATOM   13831 C  CG2  . VAL D  2 50  ? 4.588   -7.559  72.590 1.000 40.953  ? 49  VAL DDD CG2  1 ? 
ATOM   13832 H  H    . VAL D  2 50  ? 6.543   -10.154 71.041 1.000 32.572  ? 49  VAL DDD H    1 c 
ATOM   13833 H  HA   . VAL D  2 50  ? 6.729   -8.815  73.466 1.000 34.053  ? 49  VAL DDD HA   1 c 
ATOM   13834 H  HB   . VAL D  2 50  ? 4.326   -9.561  72.169 1.000 38.258  ? 49  VAL DDD HB   1 c 
ATOM   13835 H  HG11 . VAL D  2 50  ? 3.904   -10.378 74.230 1.000 37.711  ? 49  VAL DDD HG11 1 c 
ATOM   13836 H  HG12 . VAL D  2 50  ? 3.238   -8.938  74.284 1.000 37.732  ? 49  VAL DDD HG12 1 c 
ATOM   13837 H  HG13 . VAL D  2 50  ? 4.657   -9.180  74.955 1.000 37.711  ? 49  VAL DDD HG13 1 c 
ATOM   13838 H  HG21 . VAL D  2 50  ? 5.023   -7.033  73.283 1.000 40.565  ? 49  VAL DDD HG21 1 c 
ATOM   13839 H  HG22 . VAL D  2 50  ? 3.640   -7.340  72.565 1.000 40.559  ? 49  VAL DDD HG22 1 c 
ATOM   13840 H  HG23 . VAL D  2 50  ? 4.990   -7.353  71.728 1.000 40.565  ? 49  VAL DDD HG23 1 c 
ATOM   13841 N  N    . VAL D  2 51  ? 6.948   -10.864 74.780 1.000 33.098  ? 50  VAL DDD N    1 ? 
ATOM   13842 C  CA   . VAL D  2 51  ? 7.004   -12.115 75.611 1.000 33.107  ? 50  VAL DDD CA   1 ? 
ATOM   13843 C  C    . VAL D  2 51  ? 6.547   -11.770 77.032 1.000 32.923  ? 50  VAL DDD C    1 ? 
ATOM   13844 O  O    . VAL D  2 51  ? 6.621   -10.571 77.453 1.000 32.971  ? 50  VAL DDD O    1 ? 
ATOM   13845 C  CB   . VAL D  2 51  ? 8.420   -12.729 75.630 1.000 32.508  ? 50  VAL DDD CB   1 ? 
ATOM   13846 C  CG1  . VAL D  2 51  ? 8.846   -13.224 74.264 1.000 33.640  ? 50  VAL DDD CG1  1 ? 
ATOM   13847 C  CG2  . VAL D  2 51  ? 9.449   -11.737 76.179 1.000 32.244  ? 50  VAL DDD CG2  1 ? 
ATOM   13848 H  H    . VAL D  2 51  ? 7.291   -10.128 75.195 1.000 32.675  ? 50  VAL DDD H    1 c 
ATOM   13849 H  HA   . VAL D  2 51  ? 6.386   -12.767 75.236 1.000 32.947  ? 50  VAL DDD HA   1 c 
ATOM   13850 H  HB   . VAL D  2 51  ? 8.395   -13.506 76.238 1.000 32.772  ? 50  VAL DDD HB   1 c 
ATOM   13851 H  HG11 . VAL D  2 51  ? 8.216   -13.896 73.950 1.000 33.287  ? 50  VAL DDD HG11 1 c 
ATOM   13852 H  HG12 . VAL D  2 51  ? 9.735   -13.617 74.323 1.000 33.287  ? 50  VAL DDD HG12 1 c 
ATOM   13853 H  HG13 . VAL D  2 51  ? 8.863   -12.479 73.639 1.000 33.284  ? 50  VAL DDD HG13 1 c 
ATOM   13854 H  HG21 . VAL D  2 51  ? 9.440   -10.926 75.641 1.000 32.328  ? 50  VAL DDD HG21 1 c 
ATOM   13855 H  HG22 . VAL D  2 51  ? 10.335  -12.137 76.144 1.000 32.326  ? 50  VAL DDD HG22 1 c 
ATOM   13856 H  HG23 . VAL D  2 51  ? 9.232   -11.516 77.101 1.000 32.327  ? 50  VAL DDD HG23 1 c 
ATOM   13857 N  N    . ALA D  2 52  ? 6.167   -12.806 77.764 1.000 31.993  ? 51  ALA DDD N    1 ? 
ATOM   13858 C  CA   . ALA D  2 52  ? 5.844   -12.774 79.208 1.000 32.610  ? 51  ALA DDD CA   1 ? 
ATOM   13859 C  C    . ALA D  2 52  ? 5.758   -14.213 79.713 1.000 29.934  ? 51  ALA DDD C    1 ? 
ATOM   13860 O  O    . ALA D  2 52  ? 5.797   -15.128 78.884 1.000 28.686  ? 51  ALA DDD O    1 ? 
ATOM   13861 C  CB   . ALA D  2 52  ? 4.553   -12.057 79.444 1.000 31.450  ? 51  ALA DDD CB   1 ? 
ATOM   13862 H  H    . ALA D  2 52  ? 6.078   -13.643 77.415 1.000 32.356  ? 51  ALA DDD H    1 c 
ATOM   13863 H  HA   . ALA D  2 52  ? 6.568   -12.308 79.688 1.000 31.754  ? 51  ALA DDD HA   1 c 
ATOM   13864 H  HB1  . ALA D  2 52  ? 4.341   -12.074 80.393 1.000 31.802  ? 51  ALA DDD HB1  1 c 
ATOM   13865 H  HB2  . ALA D  2 52  ? 4.633   -11.135 79.148 1.000 31.805  ? 51  ALA DDD HB2  1 c 
ATOM   13866 H  HB3  . ALA D  2 52  ? 3.842   -12.496 78.947 1.000 31.802  ? 51  ALA DDD HB3  1 c 
ATOM   13867 N  N    . GLU D  2 53  ? 5.722   -14.386 81.025 1.000 33.924  ? 52  GLU DDD N    1 ? 
ATOM   13868 C  CA   . GLU D  2 53  ? 5.542   -15.716 81.677 1.000 32.270  ? 52  GLU DDD CA   1 ? 
ATOM   13869 C  C    . GLU D  2 53  ? 6.659   -16.635 81.237 1.000 30.509  ? 52  GLU DDD C    1 ? 
ATOM   13870 O  O    . GLU D  2 53  ? 6.446   -17.596 80.512 1.000 32.189  ? 52  GLU DDD O    1 ? 
ATOM   13871 C  CB   . GLU D  2 53  ? 4.211   -16.373 81.347 1.000 35.687  ? 52  GLU DDD CB   1 ? 
ATOM   13872 C  CG   . GLU D  2 53  ? 3.037   -15.593 81.888 1.000 43.243  ? 52  GLU DDD CG   1 ? 
ATOM   13873 C  CD   . GLU D  2 53  ? 1.792   -16.439 82.121 1.000 53.031  ? 52  GLU DDD CD   1 ? 
ATOM   13874 O  OE1  . GLU D  2 53  ? 1.077   -16.136 83.106 1.000 62.680  ? 52  GLU DDD OE1  1 ? 
ATOM   13875 O  OE2  . GLU D  2 53  ? 1.544   -17.410 81.334 1.000 54.641  ? 52  GLU DDD OE2  1 ? 
ATOM   13876 H  H    . GLU D  2 53  ? 5.806   -13.695 81.614 1.000 32.554  ? 52  GLU DDD H    1 c 
ATOM   13877 H  HA   . GLU D  2 53  ? 5.598   -15.593 82.653 1.000 32.879  ? 52  GLU DDD HA   1 c 
ATOM   13878 H  HB2  . GLU D  2 53  ? 4.125   -16.451 80.375 1.000 36.436  ? 52  GLU DDD HB2  1 c 
ATOM   13879 H  HB3  . GLU D  2 53  ? 4.200   -17.276 81.728 1.000 36.493  ? 52  GLU DDD HB3  1 c 
ATOM   13880 H  HG2  . GLU D  2 53  ? 3.292   -15.176 82.738 1.000 43.347  ? 52  GLU DDD HG2  1 c 
ATOM   13881 H  HG3  . GLU D  2 53  ? 2.812   -14.875 81.259 1.000 43.363  ? 52  GLU DDD HG3  1 c 
ATOM   13882 N  N    . PRO D  2 54  ? 7.905   -16.320 81.615 1.000 32.883  ? 53  PRO DDD N    1 ? 
ATOM   13883 C  CA   . PRO D  2 54  ? 9.034   -17.153 81.227 1.000 33.920  ? 53  PRO DDD CA   1 ? 
ATOM   13884 C  C    . PRO D  2 54  ? 8.974   -18.504 81.934 1.000 36.201  ? 53  PRO DDD C    1 ? 
ATOM   13885 O  O    . PRO D  2 54  ? 8.421   -18.545 82.997 1.000 31.719  ? 53  PRO DDD O    1 ? 
ATOM   13886 C  CB   . PRO D  2 54  ? 10.226  -16.371 81.750 1.000 33.240  ? 53  PRO DDD CB   1 ? 
ATOM   13887 C  CG   . PRO D  2 54  ? 9.668   -15.623 82.932 1.000 34.064  ? 53  PRO DDD CG   1 ? 
ATOM   13888 C  CD   . PRO D  2 54  ? 8.299   -15.183 82.471 1.000 33.291  ? 53  PRO DDD CD   1 ? 
ATOM   13889 H  HA   . PRO D  2 54  ? 9.080   -17.254 80.243 1.000 34.004  ? 53  PRO DDD HA   1 c 
ATOM   13890 H  HB2  . PRO D  2 54  ? 10.949  -16.971 82.026 1.000 33.584  ? 53  PRO DDD HB2  1 c 
ATOM   13891 H  HB3  . PRO D  2 54  ? 10.567  -15.751 81.072 1.000 33.581  ? 53  PRO DDD HB3  1 c 
ATOM   13892 H  HG2  . PRO D  2 54  ? 9.602   -16.206 83.716 1.000 33.680  ? 53  PRO DDD HG2  1 c 
ATOM   13893 H  HG3  . PRO D  2 54  ? 10.228  -14.852 83.155 1.000 33.674  ? 53  PRO DDD HG3  1 c 
ATOM   13894 H  HD2  . PRO D  2 54  ? 7.690   -15.072 83.224 1.000 33.369  ? 53  PRO DDD HD2  1 c 
ATOM   13895 H  HD3  . PRO D  2 54  ? 8.343   -14.352 81.963 1.000 33.362  ? 53  PRO DDD HD3  1 c 
ATOM   13896 N  N    . ILE D  2 55  ? 9.558   -19.537 81.334 1.000 33.664  ? 54  ILE DDD N    1 ? 
ATOM   13897 C  CA   . ILE D  2 55  ? 9.654   -20.898 81.948 1.000 38.730  ? 54  ILE DDD CA   1 ? 
ATOM   13898 C  C    . ILE D  2 55  ? 10.878  -20.941 82.855 1.000 36.687  ? 54  ILE DDD C    1 ? 
ATOM   13899 O  O    . ILE D  2 55  ? 10.962  -21.837 83.674 1.000 37.971  ? 54  ILE DDD O    1 ? 
ATOM   13900 C  CB   . ILE D  2 55  ? 9.703   -22.003 80.876 1.000 38.342  ? 54  ILE DDD CB   1 ? 
ATOM   13901 C  CG1  . ILE D  2 55  ? 10.872  -21.850 79.907 1.000 45.523  ? 54  ILE DDD CG1  1 ? 
ATOM   13902 C  CG2  . ILE D  2 55  ? 8.375   -22.067 80.140 1.000 46.677  ? 54  ILE DDD CG2  1 ? 
ATOM   13903 C  CD1  . ILE D  2 55  ? 10.978  -22.967 78.875 1.000 46.827  ? 54  ILE DDD CD1  1 ? 
ATOM   13904 H  H    . ILE D  2 55  ? 9.936   -19.473 80.511 1.000 35.438  ? 54  ILE DDD H    1 c 
ATOM   13905 H  HA   . ILE D  2 55  ? 8.862   -21.043 82.496 1.000 37.250  ? 54  ILE DDD HA   1 c 
ATOM   13906 H  HB   . ILE D  2 55  ? 9.823   -22.864 81.348 1.000 41.210  ? 54  ILE DDD HB   1 c 
ATOM   13907 H  HG12 . ILE D  2 55  ? 10.778  -21.000 79.431 1.000 43.923  ? 54  ILE DDD HG12 1 c 
ATOM   13908 H  HG13 . ILE D  2 55  ? 11.707  -21.817 80.420 1.000 43.978  ? 54  ILE DDD HG13 1 c 
ATOM   13909 H  HG21 . ILE D  2 55  ? 7.646   -22.084 80.784 1.000 43.915  ? 54  ILE DDD HG21 1 c 
ATOM   13910 H  HG22 . ILE D  2 55  ? 8.341   -22.873 79.595 1.000 43.938  ? 54  ILE DDD HG22 1 c 
ATOM   13911 H  HG23 . ILE D  2 55  ? 8.282   -21.286 79.568 1.000 43.929  ? 54  ILE DDD HG23 1 c 
ATOM   13912 H  HD11 . ILE D  2 55  ? 10.919  -23.830 79.322 1.000 46.419  ? 54  ILE DDD HD11 1 c 
ATOM   13913 H  HD12 . ILE D  2 55  ? 11.831  -22.902 78.412 1.000 46.419  ? 54  ILE DDD HD12 1 c 
ATOM   13914 H  HD13 . ILE D  2 55  ? 10.254  -22.887 78.231 1.000 46.414  ? 54  ILE DDD HD13 1 c 
ATOM   13915 N  N    . CYS D  2 56  ? 11.826  -20.025 82.663 1.000 33.447  ? 55  CYS DDD N    1 ? 
ATOM   13916 C  CA   . CYS D  2 56  ? 13.082  -19.957 83.448 1.000 35.246  ? 55  CYS DDD CA   1 ? 
ATOM   13917 C  C    . CYS D  2 56  ? 13.562  -18.508 83.434 1.000 33.006  ? 55  CYS DDD C    1 ? 
ATOM   13918 O  O    . CYS D  2 56  ? 13.310  -17.812 82.398 1.000 28.839  ? 55  CYS DDD O    1 ? 
ATOM   13919 C  CB   . CYS D  2 56  ? 14.121  -20.912 82.865 1.000 33.833  ? 55  CYS DDD CB   1 ? 
ATOM   13920 S  SG   . CYS D  2 56  ? 15.715  -20.827 83.717 1.000 46.947  ? 55  CYS DDD SG   1 ? 
ATOM   13921 H  H    . CYS D  2 56  ? 11.780  -19.379 82.024 1.000 34.604  ? 55  CYS DDD H    1 c 
ATOM   13922 H  HA   . CYS D  2 56  ? 12.886  -20.223 84.373 1.000 34.218  ? 55  CYS DDD HA   1 c 
ATOM   13923 H  HB2  . CYS D  2 56  ? 13.784  -21.829 82.923 1.000 36.912  ? 55  CYS DDD HB2  1 c 
ATOM   13924 H  HB3  . CYS D  2 56  ? 14.260  -20.699 81.920 1.000 36.901  ? 55  CYS DDD HB3  1 c 
ATOM   13925 H  HG   . CYS D  2 56  ? 16.281  -21.650 83.069 0.000 46.200  ? 55  CYS DDD HG   1 c 
ATOM   13926 N  N    . THR D  2 57  ? 14.172  -18.064 84.528 1.000 29.786  ? 56  THR DDD N    1 ? 
ATOM   13927 C  CA   . THR D  2 57  ? 14.793  -16.720 84.618 1.000 33.413  ? 56  THR DDD CA   1 ? 
ATOM   13928 C  C    . THR D  2 57  ? 16.239  -16.838 85.059 1.000 32.865  ? 56  THR DDD C    1 ? 
ATOM   13929 O  O    . THR D  2 57  ? 16.596  -17.789 85.816 1.000 30.627  ? 56  THR DDD O    1 ? 
ATOM   13930 C  CB   . THR D  2 57  ? 14.000  -15.758 85.510 1.000 35.854  ? 56  THR DDD CB   1 ? 
ATOM   13931 O  OG1  . THR D  2 57  ? 14.101  -16.193 86.862 1.000 37.743  ? 56  THR DDD OG1  1 ? 
ATOM   13932 C  CG2  . THR D  2 57  ? 12.567  -15.608 85.044 1.000 36.802  ? 56  THR DDD CG2  1 ? 
ATOM   13933 H  H    . THR D  2 57  ? 14.252  -18.546 85.297 1.000 31.361  ? 56  THR DDD H    1 c 
ATOM   13934 H  HA   . THR D  2 57  ? 14.793  -16.343 83.709 1.000 33.005  ? 56  THR DDD HA   1 c 
ATOM   13935 H  HB   . THR D  2 57  ? 14.433  -14.873 85.444 1.000 35.901  ? 56  THR DDD HB   1 c 
ATOM   13936 H  HG1  . THR D  2 57  ? 13.691  -15.698 87.366 0.000 37.150  ? 56  THR DDD HG1  1 c 
ATOM   13937 H  HG21 . THR D  2 57  ? 12.554  -15.220 84.151 1.000 36.499  ? 56  THR DDD HG21 1 c 
ATOM   13938 H  HG22 . THR D  2 57  ? 12.085  -15.026 85.657 1.000 36.490  ? 56  THR DDD HG22 1 c 
ATOM   13939 H  HG23 . THR D  2 57  ? 12.137  -16.482 85.024 1.000 36.483  ? 56  THR DDD HG23 1 c 
ATOM   13940 N  N    . LEU D  2 58  ? 17.054  -15.899 84.577 1.000 30.751  ? 57  LEU DDD N    1 ? 
ATOM   13941 C  CA   . LEU D  2 58  ? 18.458  -15.740 85.007 1.000 32.157  ? 57  LEU DDD CA   1 ? 
ATOM   13942 C  C    . LEU D  2 58  ? 18.626  -14.307 85.484 1.000 34.636  ? 57  LEU DDD C    1 ? 
ATOM   13943 O  O    . LEU D  2 58  ? 18.342  -13.371 84.703 1.000 30.276  ? 57  LEU DDD O    1 ? 
ATOM   13944 C  CB   . LEU D  2 58  ? 19.392  -16.017 83.836 1.000 34.395  ? 57  LEU DDD CB   1 ? 
ATOM   13945 C  CG   . LEU D  2 58  ? 19.455  -17.463 83.379 1.000 37.202  ? 57  LEU DDD CG   1 ? 
ATOM   13946 C  CD1  . LEU D  2 58  ? 18.393  -17.750 82.338 1.000 34.657  ? 57  LEU DDD CD1  1 ? 
ATOM   13947 C  CD2  . LEU D  2 58  ? 20.830  -17.780 82.850 1.000 41.149  ? 57  LEU DDD CD2  1 ? 
ATOM   13948 H  H    . LEU D  2 58  ? 16.791  -15.295 83.947 1.000 31.581  ? 57  LEU DDD H    1 c 
ATOM   13949 H  HA   . LEU D  2 58  ? 18.646  -16.360 85.745 1.000 32.773  ? 57  LEU DDD HA   1 c 
ATOM   13950 H  HB2  . LEU D  2 58  ? 19.110  -15.464 83.080 1.000 34.492  ? 57  LEU DDD HB2  1 c 
ATOM   13951 H  HB3  . LEU D  2 58  ? 20.293  -15.731 84.088 1.000 34.511  ? 57  LEU DDD HB3  1 c 
ATOM   13952 H  HG   . LEU D  2 58  ? 19.285  -18.043 84.162 1.000 36.842  ? 57  LEU DDD HG   1 c 
ATOM   13953 H  HD11 . LEU D  2 58  ? 17.511  -17.628 82.727 1.000 35.406  ? 57  LEU DDD HD11 1 c 
ATOM   13954 H  HD12 . LEU D  2 58  ? 18.483  -18.668 82.026 1.000 35.417  ? 57  LEU DDD HD12 1 c 
ATOM   13955 H  HD13 . LEU D  2 58  ? 18.501  -17.142 81.586 1.000 35.416  ? 57  LEU DDD HD13 1 c 
ATOM   13956 H  HD21 . LEU D  2 58  ? 21.049  -17.167 82.127 1.000 39.888  ? 57  LEU DDD HD21 1 c 
ATOM   13957 H  HD22 . LEU D  2 58  ? 20.847  -18.694 82.515 1.000 39.888  ? 57  LEU DDD HD22 1 c 
ATOM   13958 H  HD23 . LEU D  2 58  ? 21.484  -17.685 83.564 1.000 39.876  ? 57  LEU DDD HD23 1 c 
ATOM   13959 N  N    . THR D  2 59  ? 19.132  -14.155 86.694 1.000 35.335  ? 58  THR DDD N    1 ? 
ATOM   13960 C  CA   . THR D  2 59  ? 19.423  -12.844 87.314 1.000 35.464  ? 58  THR DDD CA   1 ? 
ATOM   13961 C  C    . THR D  2 59  ? 20.877  -12.851 87.782 1.000 34.728  ? 58  THR DDD C    1 ? 
ATOM   13962 O  O    . THR D  2 59  ? 21.228  -13.679 88.642 1.000 34.617  ? 58  THR DDD O    1 ? 
ATOM   13963 C  CB   . THR D  2 59  ? 18.460  -12.579 88.478 1.000 36.441  ? 58  THR DDD CB   1 ? 
ATOM   13964 O  OG1  . THR D  2 59  ? 17.111  -12.677 88.027 1.000 36.349  ? 58  THR DDD OG1  1 ? 
ATOM   13965 C  CG2  . THR D  2 59  ? 18.668  -11.225 89.110 1.000 38.977  ? 58  THR DDD CG2  1 ? 
ATOM   13966 H  H    . THR D  2 59  ? 19.339  -14.853 87.242 1.000 35.183  ? 58  THR DDD H    1 c 
ATOM   13967 H  HA   . THR D  2 59  ? 19.305  -12.143 86.637 1.000 35.447  ? 58  THR DDD HA   1 c 
ATOM   13968 H  HB   . THR D  2 59  ? 18.613  -13.272 89.164 1.000 36.698  ? 58  THR DDD HB   1 c 
ATOM   13969 H  HG1  . THR D  2 59  ? 16.605  -12.545 88.680 0.000 36.400  ? 58  THR DDD HG1  1 c 
ATOM   13970 H  HG21 . THR D  2 59  ? 19.563  -11.174 89.488 1.000 38.169  ? 58  THR DDD HG21 1 c 
ATOM   13971 H  HG22 . THR D  2 59  ? 18.011  -11.091 89.816 1.000 38.177  ? 58  THR DDD HG22 1 c 
ATOM   13972 H  HG23 . THR D  2 59  ? 18.562  -10.531 88.434 1.000 38.166  ? 58  THR DDD HG23 1 c 
ATOM   13973 N  N    . THR D  2 60  ? 21.720  -12.025 87.186 1.000 32.201  ? 59  THR DDD N    1 ? 
ATOM   13974 C  CA   . THR D  2 60  ? 23.132  -11.889 87.595 1.000 32.327  ? 59  THR DDD CA   1 ? 
ATOM   13975 C  C    . THR D  2 60  ? 23.273  -10.594 88.398 1.000 33.985  ? 59  THR DDD C    1 ? 
ATOM   13976 O  O    . THR D  2 60  ? 22.910  -9.508  87.875 1.000 31.136  ? 59  THR DDD O    1 ? 
ATOM   13977 C  CB   . THR D  2 60  ? 24.091  -11.990 86.405 1.000 34.552  ? 59  THR DDD CB   1 ? 
ATOM   13978 O  OG1  . THR D  2 60  ? 23.859  -13.239 85.747 1.000 36.864  ? 59  THR DDD OG1  1 ? 
ATOM   13979 C  CG2  . THR D  2 60  ? 25.547  -11.931 86.821 1.000 32.875  ? 59  THR DDD CG2  1 ? 
ATOM   13980 H  H    . THR D  2 60  ? 21.497  -11.485 86.487 1.000 32.820  ? 59  THR DDD H    1 c 
ATOM   13981 H  HA   . THR D  2 60  ? 23.334  -12.638 88.198 1.000 33.062  ? 59  THR DDD HA   1 c 
ATOM   13982 H  HB   . THR D  2 60  ? 23.902  -11.250 85.782 1.000 34.215  ? 59  THR DDD HB   1 c 
ATOM   13983 H  HG1  . THR D  2 60  ? 24.387  -13.311 85.070 0.000 36.200  ? 59  THR DDD HG1  1 c 
ATOM   13984 H  HG21 . THR D  2 60  ? 25.747  -11.051 87.186 1.000 33.382  ? 59  THR DDD HG21 1 c 
ATOM   13985 H  HG22 . THR D  2 60  ? 26.113  -12.095 86.045 1.000 33.382  ? 59  THR DDD HG22 1 c 
ATOM   13986 H  HG23 . THR D  2 60  ? 25.720  -12.610 87.497 1.000 33.382  ? 59  THR DDD HG23 1 c 
ATOM   13987 N  N    . PHE D  2 61  ? 23.800  -10.707 89.613 1.000 34.687  ? 60  PHE DDD N    1 ? 
ATOM   13988 C  CA   . PHE D  2 61  ? 24.321  -9.559  90.419 1.000 35.950  ? 60  PHE DDD CA   1 ? 
ATOM   13989 C  C    . PHE D  2 61  ? 25.774  -9.845  90.768 1.000 37.935  ? 60  PHE DDD C    1 ? 
ATOM   13990 O  O    . PHE D  2 61  ? 26.016  -10.796 91.534 1.000 38.791  ? 60  PHE DDD O    1 ? 
ATOM   13991 C  CB   . PHE D  2 61  ? 23.539  -9.396  91.717 1.000 34.958  ? 60  PHE DDD CB   1 ? 
ATOM   13992 C  CG   . PHE D  2 61  ? 22.267  -8.604  91.602 1.000 36.927  ? 60  PHE DDD CG   1 ? 
ATOM   13993 C  CD1  . PHE D  2 61  ? 22.303  -7.226  91.505 1.000 37.867  ? 60  PHE DDD CD1  1 ? 
ATOM   13994 C  CD2  . PHE D  2 61  ? 21.037  -9.235  91.602 1.000 38.479  ? 60  PHE DDD CD2  1 ? 
ATOM   13995 C  CE1  . PHE D  2 61  ? 21.133  -6.498  91.412 1.000 37.038  ? 60  PHE DDD CE1  1 ? 
ATOM   13996 C  CE2  . PHE D  2 61  ? 19.867  -8.500  91.502 1.000 37.169  ? 60  PHE DDD CE2  1 ? 
ATOM   13997 C  CZ   . PHE D  2 61  ? 19.921  -7.133  91.410 1.000 38.687  ? 60  PHE DDD CZ   1 ? 
ATOM   13998 H  H    . PHE D  2 61  ? 23.879  -11.502 90.051 1.000 34.807  ? 60  PHE DDD H    1 c 
ATOM   13999 H  HA   . PHE D  2 61  ? 24.266  -8.723  89.889 1.000 35.884  ? 60  PHE DDD HA   1 c 
ATOM   14000 H  HB2  . PHE D  2 61  ? 23.324  -10.289 92.059 1.000 35.656  ? 60  PHE DDD HB2  1 c 
ATOM   14001 H  HB3  . PHE D  2 61  ? 24.121  -8.959  92.374 1.000 35.652  ? 60  PHE DDD HB3  1 c 
ATOM   14002 H  HD1  . PHE D  2 61  ? 23.135  -6.779  91.510 1.000 37.454  ? 60  PHE DDD HD1  1 c 
ATOM   14003 H  HD2  . PHE D  2 61  ? 20.996  -10.176 91.668 1.000 37.760  ? 60  PHE DDD HD2  1 c 
ATOM   14004 H  HE1  . PHE D  2 61  ? 21.171  -5.557  91.344 1.000 37.589  ? 60  PHE DDD HE1  1 c 
ATOM   14005 H  HE2  . PHE D  2 61  ? 19.033  -8.941  91.501 1.000 37.775  ? 60  PHE DDD HE2  1 c 
ATOM   14006 H  HZ   . PHE D  2 61  ? 19.124  -6.631  91.340 1.000 37.886  ? 60  PHE DDD HZ   1 c 
ATOM   14007 N  N    . GLY D  2 62  ? 26.707  -9.140  90.138 1.000 39.480  ? 61  GLY DDD N    1 ? 
ATOM   14008 C  CA   . GLY D  2 62  ? 28.157  -9.352  90.328 1.000 39.950  ? 61  GLY DDD CA   1 ? 
ATOM   14009 C  C    . GLY D  2 62  ? 28.565  -10.779 89.957 1.000 42.454  ? 61  GLY DDD C    1 ? 
ATOM   14010 O  O    . GLY D  2 62  ? 28.272  -11.195 88.835 1.000 38.806  ? 61  GLY DDD O    1 ? 
ATOM   14011 H  H    . GLY D  2 62  ? 26.501  -8.479  89.547 1.000 39.201  ? 61  GLY DDD H    1 c 
ATOM   14012 H  HA2  . GLY D  2 62  ? 28.654  -8.709  89.762 1.000 40.411  ? 61  GLY DDD HA2  1 c 
ATOM   14013 H  HA3  . GLY D  2 62  ? 28.389  -9.176  91.274 1.000 40.407  ? 61  GLY DDD HA3  1 c 
ATOM   14014 N  N    . LYS D  2 63  ? 29.206  -11.505 90.878 1.000 38.226  ? 62  LYS DDD N    1 ? 
ATOM   14015 C  CA   . LYS D  2 63  ? 29.776  -12.864 90.651 1.000 43.228  ? 62  LYS DDD CA   1 ? 
ATOM   14016 C  C    . LYS D  2 63  ? 28.691  -13.956 90.611 1.000 40.025  ? 62  LYS DDD C    1 ? 
ATOM   14017 O  O    . LYS D  2 63  ? 29.013  -15.052 90.196 1.000 42.059  ? 62  LYS DDD O    1 ? 
ATOM   14018 C  CB   . LYS D  2 63  ? 30.780  -13.223 91.749 1.000 49.142  ? 62  LYS DDD CB   1 ? 
ATOM   14019 C  CG   . LYS D  2 63  ? 31.916  -12.232 91.982 1.000 60.225  ? 62  LYS DDD CG   1 ? 
ATOM   14020 C  CD   . LYS D  2 63  ? 32.453  -11.460 90.763 1.000 68.394  ? 62  LYS DDD CD   1 ? 
ATOM   14021 C  CE   . LYS D  2 63  ? 32.879  -12.311 89.581 1.000 74.718  ? 62  LYS DDD CE   1 ? 
ATOM   14022 N  NZ   . LYS D  2 63  ? 34.212  -12.928 89.769 1.000 79.936  ? 62  LYS DDD NZ   1 ? 
ATOM   14023 H  H    . LYS D  2 63  ? 29.328  -11.203 91.729 1.000 40.383  ? 62  LYS DDD H    1 c 
ATOM   14024 H  HA   . LYS D  2 63  ? 30.238  -12.859 89.786 1.000 42.794  ? 62  LYS DDD HA   1 c 
ATOM   14025 H  HB2  . LYS D  2 63  ? 30.288  -13.327 92.590 1.000 50.000  ? 62  LYS DDD HB2  1 c 
ATOM   14026 H  HB3  . LYS D  2 63  ? 31.173  -14.093 91.529 1.000 50.005  ? 62  LYS DDD HB3  1 c 
ATOM   14027 H  HG2  . LYS D  2 63  ? 31.612  -11.577 92.646 1.000 59.146  ? 62  LYS DDD HG2  1 c 
ATOM   14028 H  HG3  . LYS D  2 63  ? 32.665  -12.722 92.385 1.000 59.146  ? 62  LYS DDD HG3  1 c 
ATOM   14029 H  HD2  . LYS D  2 63  ? 31.761  -10.834 90.460 1.000 67.645  ? 62  LYS DDD HD2  1 c 
ATOM   14030 H  HD3  . LYS D  2 63  ? 33.224  -10.925 91.050 1.000 67.746  ? 62  LYS DDD HD3  1 c 
ATOM   14031 H  HE2  . LYS D  2 63  ? 32.228  -13.020 89.435 1.000 74.086  ? 62  LYS DDD HE2  1 c 
ATOM   14032 H  HE3  . LYS D  2 63  ? 32.902  -11.758 88.777 1.000 74.299  ? 62  LYS DDD HE3  1 c 
ATOM   14033 H  HZ1  . LYS D  2 63  ? 34.839  -12.281 89.869 1.000 78.291  ? 62  LYS DDD HZ1  1 c 
ATOM   14034 H  HZ2  . LYS D  2 63  ? 34.421  -13.436 89.047 1.000 78.291  ? 62  LYS DDD HZ2  1 c 
ATOM   14035 H  HZ3  . LYS D  2 63  ? 34.206  -13.453 90.509 1.000 78.291  ? 62  LYS DDD HZ3  1 c 
ATOM   14036 N  N    . GLU D  2 64  ? 27.446  -13.666 90.990 1.000 40.665  ? 63  GLU DDD N    1 ? 
ATOM   14037 C  CA   . GLU D  2 64  ? 26.391  -14.681 91.224 1.000 43.218  ? 63  GLU DDD CA   1 ? 
ATOM   14038 C  C    . GLU D  2 64  ? 25.275  -14.567 90.191 1.000 39.467  ? 63  GLU DDD C    1 ? 
ATOM   14039 O  O    . GLU D  2 64  ? 24.663  -13.491 90.070 1.000 39.916  ? 63  GLU DDD O    1 ? 
ATOM   14040 C  CB   . GLU D  2 64  ? 25.741  -14.479 92.592 1.000 50.980  ? 63  GLU DDD CB   1 ? 
ATOM   14041 C  CG   . GLU D  2 64  ? 26.556  -15.008 93.755 1.000 63.770  ? 63  GLU DDD CG   1 ? 
ATOM   14042 C  CD   . GLU D  2 64  ? 25.730  -15.751 94.791 1.000 72.691  ? 63  GLU DDD CD   1 ? 
ATOM   14043 O  OE1  . GLU D  2 64  ? 24.506  -15.429 94.938 1.000 73.323  ? 63  GLU DDD OE1  1 ? 
ATOM   14044 O  OE2  . GLU D  2 64  ? 26.297  -16.684 95.407 1.000 80.288  ? 63  GLU DDD OE2  1 ? 
ATOM   14045 H  H    . GLU D  2 64  ? 27.162  -12.813 91.132 1.000 41.119  ? 63  GLU DDD H    1 c 
ATOM   14046 H  HA   . GLU D  2 64  ? 26.789  -15.580 91.179 1.000 43.321  ? 63  GLU DDD HA   1 c 
ATOM   14047 H  HB2  . GLU D  2 64  ? 25.588  -13.520 92.725 1.000 51.676  ? 63  GLU DDD HB2  1 c 
ATOM   14048 H  HB3  . GLU D  2 64  ? 24.868  -14.923 92.588 1.000 51.737  ? 63  GLU DDD HB3  1 c 
ATOM   14049 H  HG2  . GLU D  2 64  ? 27.249  -15.615 93.414 1.000 62.309  ? 63  GLU DDD HG2  1 c 
ATOM   14050 H  HG3  . GLU D  2 64  ? 27.009  -14.258 94.196 1.000 62.366  ? 63  GLU DDD HG3  1 c 
ATOM   14051 N  N    . THR D  2 65  ? 24.988  -15.670 89.516 1.000 35.243  ? 64  THR DDD N    1 ? 
ATOM   14052 C  CA   . THR D  2 65  ? 23.798  -15.843 88.656 1.000 36.555  ? 64  THR DDD CA   1 ? 
ATOM   14053 C  C    . THR D  2 65  ? 22.832  -16.794 89.361 1.000 36.756  ? 64  THR DDD C    1 ? 
ATOM   14054 O  O    . THR D  2 65  ? 23.253  -17.912 89.704 1.000 35.362  ? 64  THR DDD O    1 ? 
ATOM   14055 C  CB   . THR D  2 65  ? 24.185  -16.316 87.245 1.000 36.189  ? 64  THR DDD CB   1 ? 
ATOM   14056 O  OG1  . THR D  2 65  ? 25.095  -15.380 86.645 1.000 36.145  ? 64  THR DDD OG1  1 ? 
ATOM   14057 C  CG2  . THR D  2 65  ? 22.957  -16.469 86.368 1.000 36.811  ? 64  THR DDD CG2  1 ? 
ATOM   14058 H  H    . THR D  2 65  ? 25.514  -16.413 89.532 1.000 36.541  ? 64  THR DDD H    1 c 
ATOM   14059 H  HA   . THR D  2 65  ? 23.361  -14.968 88.572 1.000 36.268  ? 64  THR DDD HA   1 c 
ATOM   14060 H  HB   . THR D  2 65  ? 24.632  -17.192 87.323 1.000 36.367  ? 64  THR DDD HB   1 c 
ATOM   14061 H  HG1  . THR D  2 65  ? 25.303  -15.660 85.867 0.000 35.970  ? 64  THR DDD HG1  1 c 
ATOM   14062 H  HG21 . THR D  2 65  ? 22.421  -17.219 86.682 1.000 36.618  ? 64  THR DDD HG21 1 c 
ATOM   14063 H  HG22 . THR D  2 65  ? 23.233  -16.632 85.448 1.000 36.618  ? 64  THR DDD HG22 1 c 
ATOM   14064 H  HG23 . THR D  2 65  ? 22.426  -15.653 86.406 1.000 36.618  ? 64  THR DDD HG23 1 c 
ATOM   14065 N  N    . VAL D  2 66  ? 21.606  -16.337 89.600 1.000 35.103  ? 65  VAL DDD N    1 ? 
ATOM   14066 C  CA   . VAL D  2 66  ? 20.473  -17.184 90.073 1.000 37.288  ? 65  VAL DDD CA   1 ? 
ATOM   14067 C  C    . VAL D  2 66  ? 19.622  -17.610 88.873 1.000 36.986  ? 65  VAL DDD C    1 ? 
ATOM   14068 O  O    . VAL D  2 66  ? 19.105  -16.736 88.165 1.000 34.277  ? 65  VAL DDD O    1 ? 
ATOM   14069 C  CB   . VAL D  2 66  ? 19.643  -16.415 91.114 1.000 37.748  ? 65  VAL DDD CB   1 ? 
ATOM   14070 C  CG1  . VAL D  2 66  ? 18.386  -17.145 91.554 1.000 39.168  ? 65  VAL DDD CG1  1 ? 
ATOM   14071 C  CG2  . VAL D  2 66  ? 20.503  -16.044 92.298 1.000 41.285  ? 65  VAL DDD CG2  1 ? 
ATOM   14072 H  H    . VAL D  2 66  ? 21.380  -15.462 89.486 1.000 36.006  ? 65  VAL DDD H    1 c 
ATOM   14073 H  HA   . VAL D  2 66  ? 20.839  -17.978 90.496 1.000 36.891  ? 65  VAL DDD HA   1 c 
ATOM   14074 H  HB   . VAL D  2 66  ? 19.356  -15.571 90.685 1.000 38.573  ? 65  VAL DDD HB   1 c 
ATOM   14075 H  HG11 . VAL D  2 66  ? 17.820  -17.319 90.782 1.000 38.776  ? 65  VAL DDD HG11 1 c 
ATOM   14076 H  HG12 . VAL D  2 66  ? 17.899  -16.596 92.191 1.000 38.852  ? 65  VAL DDD HG12 1 c 
ATOM   14077 H  HG13 . VAL D  2 66  ? 18.630  -17.989 91.972 1.000 38.883  ? 65  VAL DDD HG13 1 c 
ATOM   14078 H  HG21 . VAL D  2 66  ? 20.889  -16.850 92.684 1.000 40.161  ? 65  VAL DDD HG21 1 c 
ATOM   14079 H  HG22 . VAL D  2 66  ? 19.957  -15.596 92.967 1.000 40.161  ? 65  VAL DDD HG22 1 c 
ATOM   14080 H  HG23 . VAL D  2 66  ? 21.216  -15.449 92.011 1.000 40.153  ? 65  VAL DDD HG23 1 c 
ATOM   14081 N  N    . VAL D  2 67  ? 19.489  -18.922 88.680 1.000 35.294  ? 66  VAL DDD N    1 ? 
ATOM   14082 C  CA   . VAL D  2 67  ? 18.644  -19.567 87.636 1.000 35.889  ? 66  VAL DDD CA   1 ? 
ATOM   14083 C  C    . VAL D  2 67  ? 17.407  -20.130 88.329 1.000 36.754  ? 66  VAL DDD C    1 ? 
ATOM   14084 O  O    . VAL D  2 67  ? 17.582  -20.995 89.186 1.000 39.572  ? 66  VAL DDD O    1 ? 
ATOM   14085 C  CB   . VAL D  2 67  ? 19.423  -20.699 86.947 1.000 36.207  ? 66  VAL DDD CB   1 ? 
ATOM   14086 C  CG1  . VAL D  2 67  ? 18.586  -21.387 85.883 1.000 32.580  ? 66  VAL DDD CG1  1 ? 
ATOM   14087 C  CG2  . VAL D  2 67  ? 20.750  -20.192 86.406 1.000 39.176  ? 66  VAL DDD CG2  1 ? 
ATOM   14088 H  H    . VAL D  2 67  ? 19.927  -19.530 89.198 1.000 35.832  ? 66  VAL DDD H    1 c 
ATOM   14089 H  HA   . VAL D  2 67  ? 18.379  -18.905 86.977 1.000 35.988  ? 66  VAL DDD HA   1 c 
ATOM   14090 H  HB   . VAL D  2 67  ? 19.628  -21.372 87.640 1.000 36.005  ? 66  VAL DDD HB   1 c 
ATOM   14091 H  HG11 . VAL D  2 67  ? 17.861  -21.880 86.304 1.000 33.668  ? 66  VAL DDD HG11 1 c 
ATOM   14092 H  HG12 . VAL D  2 67  ? 19.145  -22.004 85.379 1.000 33.671  ? 66  VAL DDD HG12 1 c 
ATOM   14093 H  HG13 . VAL D  2 67  ? 18.217  -20.719 85.279 1.000 33.677  ? 66  VAL DDD HG13 1 c 
ATOM   14094 H  HG21 . VAL D  2 67  ? 20.595  -19.417 85.839 1.000 38.234  ? 66  VAL DDD HG21 1 c 
ATOM   14095 H  HG22 . VAL D  2 67  ? 21.178  -20.894 85.886 1.000 38.225  ? 66  VAL DDD HG22 1 c 
ATOM   14096 H  HG23 . VAL D  2 67  ? 21.330  -19.940 87.146 1.000 38.229  ? 66  VAL DDD HG23 1 c 
ATOM   14097 N  N    . SER D  2 68  ? 16.220  -19.624 88.022 1.000 37.482  ? 67  SER DDD N    1 ? 
ATOM   14098 C  CA   . SER D  2 68  ? 14.946  -20.005 88.689 1.000 41.510  ? 67  SER DDD CA   1 ? 
ATOM   14099 C  C    . SER D  2 68  ? 14.052  -20.653 87.652 1.000 41.946  ? 67  SER DDD C    1 ? 
ATOM   14100 O  O    . SER D  2 68  ? 13.895  -20.048 86.575 1.000 44.499  ? 67  SER DDD O    1 ? 
ATOM   14101 C  CB   . SER D  2 68  ? 14.222  -18.846 89.301 1.000 41.528  ? 67  SER DDD CB   1 ? 
ATOM   14102 O  OG   . SER D  2 68  ? 15.155  -17.995 89.907 1.000 54.739  ? 67  SER DDD OG   1 ? 
ATOM   14103 H  H    . SER D  2 68  ? 16.096  -18.998 87.372 1.000 38.218  ? 67  SER DDD H    1 c 
ATOM   14104 H  HA   . SER D  2 68  ? 15.145  -20.671 89.400 1.000 40.798  ? 67  SER DDD HA   1 c 
ATOM   14105 H  HB2  . SER D  2 68  ? 13.726  -18.356 88.606 1.000 44.321  ? 67  SER DDD HB2  1 c 
ATOM   14106 H  HB3  . SER D  2 68  ? 13.581  -19.172 89.972 1.000 44.325  ? 67  SER DDD HB3  1 c 
ATOM   14107 H  HG   . SER D  2 68  ? 14.694  -17.332 90.229 0.000 55.540  ? 67  SER DDD HG   1 c 
ATOM   14108 N  N    . GLU D  2 69  ? 13.562  -21.852 87.956 1.000 42.595  ? 68  GLU DDD N    1 ? 
ATOM   14109 C  CA   . GLU D  2 69  ? 12.499  -22.570 87.196 1.000 56.336  ? 68  GLU DDD CA   1 ? 
ATOM   14110 C  C    . GLU D  2 69  ? 11.410  -22.953 88.208 1.000 53.902  ? 68  GLU DDD C    1 ? 
ATOM   14111 O  O    . GLU D  2 69  ? 11.607  -22.704 89.403 1.000 63.083  ? 68  GLU DDD O    1 ? 
ATOM   14112 C  CB   . GLU D  2 69  ? 13.066  -23.734 86.367 1.000 61.074  ? 68  GLU DDD CB   1 ? 
ATOM   14113 C  CG   . GLU D  2 69  ? 14.108  -24.589 87.071 1.000 75.672  ? 68  GLU DDD CG   1 ? 
ATOM   14114 C  CD   . GLU D  2 69  ? 15.424  -24.734 86.317 1.000 86.816  ? 68  GLU DDD CD   1 ? 
ATOM   14115 O  OE1  . GLU D  2 69  ? 16.482  -24.850 86.982 1.000 94.396  ? 68  GLU DDD OE1  1 ? 
ATOM   14116 O  OE2  . GLU D  2 69  ? 15.393  -24.705 85.066 1.000 90.034  ? 68  GLU DDD OE2  1 ? 
ATOM   14117 H  H    . GLU D  2 69  ? 13.845  -22.312 88.689 1.000 45.466  ? 68  GLU DDD H    1 c 
ATOM   14118 H  HA   . GLU D  2 69  ? 12.103  -21.924 86.567 1.000 53.726  ? 68  GLU DDD HA   1 c 
ATOM   14119 H  HB2  . GLU D  2 69  ? 12.321  -24.310 86.098 1.000 63.052  ? 68  GLU DDD HB2  1 c 
ATOM   14120 H  HB3  . GLU D  2 69  ? 13.461  -23.362 85.552 1.000 63.129  ? 68  GLU DDD HB3  1 c 
ATOM   14121 H  HG2  . GLU D  2 69  ? 14.298  -24.209 87.952 1.000 74.020  ? 68  GLU DDD HG2  1 c 
ATOM   14122 H  HG3  . GLU D  2 69  ? 13.736  -25.486 87.214 1.000 74.250  ? 68  GLU DDD HG3  1 c 
ATOM   14123 N  N    . SER D  2 70  ? 10.256  -23.431 87.757 1.000 62.343  ? 69  SER DDD N    1 ? 
ATOM   14124 C  CA   . SER D  2 70  ? 8.982   -23.307 88.523 1.000 73.965  ? 69  SER DDD CA   1 ? 
ATOM   14125 C  C    . SER D  2 70  ? 9.209   -23.642 90.006 1.000 82.780  ? 69  SER DDD C    1 ? 
ATOM   14126 O  O    . SER D  2 70  ? 8.753   -22.841 90.865 1.000 88.795  ? 69  SER DDD O    1 ? 
ATOM   14127 C  CB   . SER D  2 70  ? 7.885   -24.132 87.921 1.000 68.449  ? 69  SER DDD CB   1 ? 
ATOM   14128 O  OG   . SER D  2 70  ? 8.245   -25.499 87.907 1.000 72.874  ? 69  SER DDD OG   1 ? 
ATOM   14129 H  H    . SER D  2 70  ? 10.155  -23.861 86.960 1.000 62.737  ? 69  SER DDD H    1 c 
ATOM   14130 H  HA   . SER D  2 70  ? 8.703   -22.353 88.473 1.000 72.107  ? 69  SER DDD HA   1 c 
ATOM   14131 H  HB2  . SER D  2 70  ? 7.061   -24.014 88.446 1.000 70.742  ? 69  SER DDD HB2  1 c 
ATOM   14132 H  HB3  . SER D  2 70  ? 7.711   -23.827 87.002 1.000 70.742  ? 69  SER DDD HB3  1 c 
ATOM   14133 H  HG   . SER D  2 70  ? 7.527   -25.829 87.566 0.000 70.700  ? 69  SER DDD HG   1 c 
ATOM   14134 N  N    . GLU D  2 71  ? 9.878   -24.769 90.297 1.000 76.886  ? 70  GLU DDD N    1 ? 
ATOM   14135 C  CA   . GLU D  2 71  ? 10.213  -25.197 91.691 1.000 88.688  ? 70  GLU DDD CA   1 ? 
ATOM   14136 C  C    . GLU D  2 71  ? 11.646  -25.745 91.739 1.000 81.912  ? 70  GLU DDD C    1 ? 
ATOM   14137 O  O    . GLU D  2 71  ? 11.842  -26.944 92.030 1.000 75.769  ? 70  GLU DDD O    1 ? 
ATOM   14138 C  CB   . GLU D  2 71  ? 9.183   -26.187 92.252 1.000 91.752  ? 70  GLU DDD CB   1 ? 
ATOM   14139 C  CG   . GLU D  2 71  ? 8.874   -27.391 91.363 1.000 95.210  ? 70  GLU DDD CG   1 ? 
ATOM   14140 C  CD   . GLU D  2 71  ? 7.452   -27.905 91.536 1.000 103.916 ? 70  GLU DDD CD   1 ? 
ATOM   14141 O  OE1  . GLU D  2 71  ? 6.919   -28.534 90.595 1.000 105.529 ? 70  GLU DDD OE1  1 ? 
ATOM   14142 O  OE2  . GLU D  2 71  ? 6.871   -27.663 92.617 1.000 99.664  ? 70  GLU DDD OE2  1 ? 
ATOM   14143 H  H    . GLU D  2 71  ? 10.175  -25.342 89.654 1.000 80.907  ? 70  GLU DDD H    1 c 
ATOM   14144 H  HA   . GLU D  2 71  ? 10.188  -24.391 92.257 1.000 85.561  ? 70  GLU DDD HA   1 c 
ATOM   14145 H  HB2  . GLU D  2 71  ? 9.509   -26.513 93.117 1.000 91.790  ? 70  GLU DDD HB2  1 c 
ATOM   14146 H  HB3  . GLU D  2 71  ? 8.351   -25.697 92.417 1.000 91.849  ? 70  GLU DDD HB3  1 c 
ATOM   14147 H  HG2  . GLU D  2 71  ? 9.006   -27.146 90.424 1.000 96.253  ? 70  GLU DDD HG2  1 c 
ATOM   14148 H  HG3  . GLU D  2 71  ? 9.498   -28.117 91.574 1.000 96.288  ? 70  GLU DDD HG3  1 c 
ATOM   14149 N  N    . LYS D  2 72  ? 12.611  -24.872 91.470 1.000 67.878  ? 71  LYS DDD N    1 ? 
ATOM   14150 C  CA   . LYS D  2 72  ? 14.063  -25.145 91.590 1.000 67.011  ? 71  LYS DDD CA   1 ? 
ATOM   14151 C  C    . LYS D  2 72  ? 14.801  -23.838 91.316 1.000 59.016  ? 71  LYS DDD C    1 ? 
ATOM   14152 O  O    . LYS D  2 72  ? 14.503  -23.167 90.323 1.000 56.803  ? 71  LYS DDD O    1 ? 
ATOM   14153 C  CB   . LYS D  2 72  ? 14.557  -26.224 90.623 1.000 70.998  ? 71  LYS DDD CB   1 ? 
ATOM   14154 C  CG   . LYS D  2 72  ? 15.815  -26.959 91.088 1.000 79.701  ? 71  LYS DDD CG   1 ? 
ATOM   14155 C  CD   . LYS D  2 72  ? 16.865  -27.299 90.014 1.000 85.442  ? 71  LYS DDD CD   1 ? 
ATOM   14156 C  CE   . LYS D  2 72  ? 16.332  -27.677 88.638 1.000 93.771  ? 71  LYS DDD CE   1 ? 
ATOM   14157 N  NZ   . LYS D  2 72  ? 15.424  -28.851 88.657 1.000 90.683  ? 71  LYS DDD NZ   1 ? 
ATOM   14158 H  H    . LYS D  2 72  ? 12.427  -24.026 91.186 1.000 70.743  ? 71  LYS DDD H    1 c 
ATOM   14159 H  HA   . LYS D  2 72  ? 14.250  -25.432 92.514 1.000 66.240  ? 71  LYS DDD HA   1 c 
ATOM   14160 H  HB2  . LYS D  2 72  ? 13.842  -26.880 90.491 1.000 72.038  ? 71  LYS DDD HB2  1 c 
ATOM   14161 H  HB3  . LYS D  2 72  ? 14.739  -25.802 89.758 1.000 72.003  ? 71  LYS DDD HB3  1 c 
ATOM   14162 H  HG2  . LYS D  2 72  ? 16.249  -26.412 91.777 1.000 78.778  ? 71  LYS DDD HG2  1 c 
ATOM   14163 H  HG3  . LYS D  2 72  ? 15.535  -27.795 91.518 1.000 78.825  ? 71  LYS DDD HG3  1 c 
ATOM   14164 H  HD2  . LYS D  2 72  ? 17.459  -26.525 89.909 1.000 85.912  ? 71  LYS DDD HD2  1 c 
ATOM   14165 H  HD3  . LYS D  2 72  ? 17.413  -28.043 90.344 1.000 85.912  ? 71  LYS DDD HD3  1 c 
ATOM   14166 H  HE2  . LYS D  2 72  ? 15.851  -26.920 88.259 1.000 90.925  ? 71  LYS DDD HE2  1 c 
ATOM   14167 H  HE3  . LYS D  2 72  ? 17.083  -27.876 88.048 1.000 90.998  ? 71  LYS DDD HE3  1 c 
ATOM   14168 H  HZ1  . LYS D  2 72  ? 15.838  -29.553 89.057 1.000 91.588  ? 71  LYS DDD HZ1  1 c 
ATOM   14169 H  HZ2  . LYS D  2 72  ? 15.203  -29.082 87.808 1.000 91.588  ? 71  LYS DDD HZ2  1 c 
ATOM   14170 H  HZ3  . LYS D  2 72  ? 14.669  -28.650 89.116 1.000 91.500  ? 71  LYS DDD HZ3  1 c 
ATOM   14171 N  N    . ARG D  2 73  ? 15.713  -23.502 92.209 1.000 50.106  ? 72  ARG DDD N    1 ? 
ATOM   14172 C  CA   . ARG D  2 73  ? 16.563  -22.300 92.162 1.000 54.411  ? 72  ARG DDD CA   1 ? 
ATOM   14173 C  C    . ARG D  2 73  ? 18.001  -22.807 92.274 1.000 53.405  ? 72  ARG DDD C    1 ? 
ATOM   14174 O  O    . ARG D  2 73  ? 18.252  -23.620 93.149 1.000 50.283  ? 72  ARG DDD O    1 ? 
ATOM   14175 C  CB   . ARG D  2 73  ? 16.142  -21.367 93.299 1.000 57.807  ? 72  ARG DDD CB   1 ? 
ATOM   14176 C  CG   . ARG D  2 73  ? 16.848  -20.024 93.308 1.000 69.796  ? 72  ARG DDD CG   1 ? 
ATOM   14177 C  CD   . ARG D  2 73  ? 17.956  -19.848 94.349 1.000 84.922  ? 72  ARG DDD CD   1 ? 
ATOM   14178 N  NE   . ARG D  2 73  ? 17.514  -19.227 95.599 1.000 89.836  ? 72  ARG DDD NE   1 ? 
ATOM   14179 C  CZ   . ARG D  2 73  ? 17.538  -17.921 95.892 1.000 90.059  ? 72  ARG DDD CZ   1 ? 
ATOM   14180 N  NH1  . ARG D  2 73  ? 17.990  -17.018 95.036 1.000 82.410  ? 72  ARG DDD NH1  1 ? 
ATOM   14181 N  NH2  . ARG D  2 73  ? 17.103  -17.516 97.074 1.000 92.370  ? 72  ARG DDD NH2  1 ? 
ATOM   14182 H  H    . ARG D  2 73  ? 15.874  -24.016 92.944 1.000 53.163  ? 72  ARG DDD H    1 c 
ATOM   14183 H  HA   . ARG D  2 73  ? 16.439  -21.847 91.299 1.000 53.957  ? 72  ARG DDD HA   1 c 
ATOM   14184 H  HB2  . ARG D  2 73  ? 15.176  -21.214 93.233 1.000 59.598  ? 72  ARG DDD HB2  1 c 
ATOM   14185 H  HB3  . ARG D  2 73  ? 16.315  -21.819 94.152 1.000 59.670  ? 72  ARG DDD HB3  1 c 
ATOM   14186 H  HG2  . ARG D  2 73  ? 17.235  -19.871 92.420 1.000 69.790  ? 72  ARG DDD HG2  1 c 
ATOM   14187 H  HG3  . ARG D  2 73  ? 16.177  -19.323 93.454 1.000 69.899  ? 72  ARG DDD HG3  1 c 
ATOM   14188 H  HD2  . ARG D  2 73  ? 18.336  -20.728 94.554 1.000 82.071  ? 72  ARG DDD HD2  1 c 
ATOM   14189 H  HD3  . ARG D  2 73  ? 18.673  -19.304 93.958 1.000 82.015  ? 72  ARG DDD HD3  1 c 
ATOM   14190 H  HE   . ARG D  2 73  ? 17.203  -19.761 96.214 1.000 88.643  ? 72  ARG DDD HE   1 c 
ATOM   14191 H  HH11 . ARG D  2 73  ? 18.285  -17.266 94.251 1.000 84.673  ? 72  ARG DDD HH11 1 c 
ATOM   14192 H  HH12 . ARG D  2 73  ? 17.995  -16.168 95.258 1.000 84.980  ? 72  ARG DDD HH12 1 c 
ATOM   14193 H  HH21 . ARG D  2 73  ? 16.799  -18.104 97.655 1.000 91.183  ? 72  ARG DDD HH21 1 c 
ATOM   14194 H  HH22 . ARG D  2 73  ? 17.114  -16.659 97.277 1.000 91.183  ? 72  ARG DDD HH22 1 c 
ATOM   14195 N  N    . THR D  2 74  ? 18.897  -22.405 91.377 1.000 45.107  ? 73  THR DDD N    1 ? 
ATOM   14196 C  CA   . THR D  2 74  ? 20.347  -22.689 91.484 1.000 45.169  ? 73  THR DDD CA   1 ? 
ATOM   14197 C  C    . THR D  2 74  ? 21.094  -21.351 91.447 1.000 44.719  ? 73  THR DDD C    1 ? 
ATOM   14198 O  O    . THR D  2 74  ? 20.622  -20.401 90.776 1.000 41.960  ? 73  THR DDD O    1 ? 
ATOM   14199 C  CB   . THR D  2 74  ? 20.800  -23.702 90.421 1.000 48.253  ? 73  THR DDD CB   1 ? 
ATOM   14200 O  OG1  . THR D  2 74  ? 20.376  -23.246 89.142 1.000 57.646  ? 73  THR DDD OG1  1 ? 
ATOM   14201 C  CG2  . THR D  2 74  ? 20.219  -25.079 90.637 1.000 56.329  ? 73  THR DDD CG2  1 ? 
ATOM   14202 H  H    . THR D  2 74  ? 18.684  -21.928 90.631 1.000 46.968  ? 73  THR DDD H    1 c 
ATOM   14203 H  HA   . THR D  2 74  ? 20.503  -23.093 92.367 1.000 45.646  ? 73  THR DDD HA   1 c 
ATOM   14204 H  HB   . THR D  2 74  ? 21.785  -23.759 90.438 1.000 50.770  ? 73  THR DDD HB   1 c 
ATOM   14205 H  HG1  . THR D  2 74  ? 20.637  -23.776 88.563 0.000 57.830  ? 73  THR DDD HG1  1 c 
ATOM   14206 H  HG21 . THR D  2 74  ? 20.488  -25.413 91.511 1.000 53.710  ? 73  THR DDD HG21 1 c 
ATOM   14207 H  HG22 . THR D  2 74  ? 20.545  -25.682 89.946 1.000 53.710  ? 73  THR DDD HG22 1 c 
ATOM   14208 H  HG23 . THR D  2 74  ? 19.247  -25.033 90.594 1.000 53.710  ? 73  THR DDD HG23 1 c 
ATOM   14209 N  N    . THR D  2 75  ? 22.182  -21.266 92.202 1.000 39.808  ? 74  THR DDD N    1 ? 
ATOM   14210 C  CA   . THR D  2 75  ? 23.130  -20.126 92.213 1.000 46.466  ? 74  THR DDD CA   1 ? 
ATOM   14211 C  C    . THR D  2 75  ? 24.457  -20.651 91.698 1.000 45.349  ? 74  THR DDD C    1 ? 
ATOM   14212 O  O    . THR D  2 75  ? 24.787  -21.799 92.000 1.000 46.257  ? 74  THR DDD O    1 ? 
ATOM   14213 C  CB   . THR D  2 75  ? 23.262  -19.528 93.613 1.000 51.679  ? 74  THR DDD CB   1 ? 
ATOM   14214 O  OG1  . THR D  2 75  ? 21.914  -19.325 94.017 1.000 51.393  ? 74  THR DDD OG1  1 ? 
ATOM   14215 C  CG2  . THR D  2 75  ? 24.030  -18.229 93.641 1.000 53.189  ? 74  THR DDD CG2  1 ? 
ATOM   14216 H  H    . THR D  2 75  ? 22.429  -21.922 92.784 1.000 42.452  ? 74  THR DDD H    1 c 
ATOM   14217 H  HA   . THR D  2 75  ? 22.797  -19.435 91.599 1.000 45.781  ? 74  THR DDD HA   1 c 
ATOM   14218 H  HB   . THR D  2 75  ? 23.695  -20.186 94.208 1.000 50.866  ? 74  THR DDD HB   1 c 
ATOM   14219 H  HG1  . THR D  2 75  ? 21.881  -19.027 94.806 0.000 52.410  ? 74  THR DDD HG1  1 c 
ATOM   14220 H  HG21 . THR D  2 75  ? 24.939  -18.378 93.325 1.000 52.732  ? 74  THR DDD HG21 1 c 
ATOM   14221 H  HG22 . THR D  2 75  ? 24.055  -17.892 94.553 1.000 52.829  ? 74  THR DDD HG22 1 c 
ATOM   14222 H  HG23 . THR D  2 75  ? 23.590  -17.577 93.066 1.000 52.743  ? 74  THR DDD HG23 1 c 
ATOM   14223 N  N    . THR D  2 76  ? 25.152  -19.870 90.890 1.000 43.278  ? 75  THR DDD N    1 ? 
ATOM   14224 C  CA   . THR D  2 76  ? 26.447  -20.265 90.288 1.000 42.706  ? 75  THR DDD CA   1 ? 
ATOM   14225 C  C    . THR D  2 76  ? 27.297  -19.007 90.124 1.000 40.892  ? 75  THR DDD C    1 ? 
ATOM   14226 O  O    . THR D  2 76  ? 26.714  -17.944 89.872 1.000 40.955  ? 75  THR DDD O    1 ? 
ATOM   14227 C  CB   . THR D  2 76  ? 26.215  -21.006 88.961 1.000 45.883  ? 75  THR DDD CB   1 ? 
ATOM   14228 O  OG1  . THR D  2 76  ? 27.499  -21.363 88.456 1.000 41.950  ? 75  THR DDD OG1  1 ? 
ATOM   14229 C  CG2  . THR D  2 76  ? 25.477  -20.195 87.905 1.000 47.220  ? 75  THR DDD CG2  1 ? 
ATOM   14230 H  H    . THR D  2 76  ? 24.884  -19.036 90.641 1.000 43.626  ? 75  THR DDD H    1 c 
ATOM   14231 H  HA   . THR D  2 76  ? 26.904  -20.873 90.914 1.000 43.048  ? 75  THR DDD HA   1 c 
ATOM   14232 H  HB   . THR D  2 76  ? 25.704  -21.829 89.148 1.000 44.739  ? 75  THR DDD HB   1 c 
ATOM   14233 H  HG1  . THR D  2 76  ? 27.397  -21.781 87.720 0.000 42.060  ? 75  THR DDD HG1  1 c 
ATOM   14234 H  HG21 . THR D  2 76  ? 24.621  -19.897 88.262 1.000 46.797  ? 75  THR DDD HG21 1 c 
ATOM   14235 H  HG22 . THR D  2 76  ? 25.324  -20.749 87.118 1.000 46.803  ? 75  THR DDD HG22 1 c 
ATOM   14236 H  HG23 . THR D  2 76  ? 26.011  -19.420 87.655 1.000 46.794  ? 75  THR DDD HG23 1 c 
ATOM   14237 N  N    . THR D  2 77  ? 28.617  -19.156 90.188 1.000 38.396  ? 76  THR DDD N    1 ? 
ATOM   14238 C  CA   . THR D  2 77  ? 29.624  -18.104 89.893 1.000 40.006  ? 76  THR DDD CA   1 ? 
ATOM   14239 C  C    . THR D  2 77  ? 30.179  -18.294 88.470 1.000 37.239  ? 76  THR DDD C    1 ? 
ATOM   14240 O  O    . THR D  2 77  ? 31.091  -17.550 88.126 1.000 35.675  ? 76  THR DDD O    1 ? 
ATOM   14241 C  CB   . THR D  2 77  ? 30.735  -18.099 90.969 1.000 42.767  ? 76  THR DDD CB   1 ? 
ATOM   14242 O  OG1  . THR D  2 77  ? 31.362  -19.373 90.947 1.000 45.128  ? 76  THR DDD OG1  1 ? 
ATOM   14243 C  CG2  . THR D  2 77  ? 30.243  -17.848 92.381 1.000 41.723  ? 76  THR DDD CG2  1 ? 
ATOM   14244 H  H    . THR D  2 77  ? 29.008  -19.944 90.425 1.000 39.373  ? 76  THR DDD H    1 c 
ATOM   14245 H  HA   . THR D  2 77  ? 29.164  -17.239 89.926 1.000 39.668  ? 76  THR DDD HA   1 c 
ATOM   14246 H  HB   . THR D  2 77  ? 31.398  -17.408 90.732 1.000 42.447  ? 76  THR DDD HB   1 c 
ATOM   14247 H  HG1  . THR D  2 77  ? 31.977  -19.374 91.523 0.000 44.550  ? 76  THR DDD HG1  1 c 
ATOM   14248 H  HG21 . THR D  2 77  ? 29.791  -16.986 92.421 1.000 42.039  ? 76  THR DDD HG21 1 c 
ATOM   14249 H  HG22 . THR D  2 77  ? 31.000  -17.844 92.994 1.000 42.039  ? 76  THR DDD HG22 1 c 
ATOM   14250 H  HG23 . THR D  2 77  ? 29.622  -18.552 92.640 1.000 42.033  ? 76  THR DDD HG23 1 c 
ATOM   14251 N  N    . ASP D  2 78  ? 29.680  -19.257 87.671 1.000 37.091  ? 77  ASP DDD N    1 ? 
ATOM   14252 C  CA   . ASP D  2 78  ? 30.138  -19.456 86.268 1.000 36.669  ? 77  ASP DDD CA   1 ? 
ATOM   14253 C  C    . ASP D  2 78  ? 29.836  -18.226 85.384 1.000 32.888  ? 77  ASP DDD C    1 ? 
ATOM   14254 O  O    . ASP D  2 78  ? 28.938  -17.435 85.729 1.000 37.035  ? 77  ASP DDD O    1 ? 
ATOM   14255 C  CB   . ASP D  2 78  ? 29.507  -20.692 85.635 1.000 39.635  ? 77  ASP DDD CB   1 ? 
ATOM   14256 C  CG   . ASP D  2 78  ? 29.934  -22.002 86.276 1.000 49.947  ? 77  ASP DDD CG   1 ? 
ATOM   14257 O  OD1  . ASP D  2 78  ? 30.858  -21.975 87.106 1.000 49.073  ? 77  ASP DDD OD1  1 ? 
ATOM   14258 O  OD2  . ASP D  2 78  ? 29.304  -23.038 85.968 1.000 51.544  ? 77  ASP DDD OD2  1 ? 
ATOM   14259 H  H    . ASP D  2 78  ? 29.034  -19.840 87.937 1.000 37.064  ? 77  ASP DDD H    1 c 
ATOM   14260 H  HA   . ASP D  2 78  ? 31.115  -19.589 86.285 1.000 36.552  ? 77  ASP DDD HA   1 c 
ATOM   14261 H  HB2  . ASP D  2 78  ? 28.533  -20.621 85.703 1.000 41.094  ? 77  ASP DDD HB2  1 c 
ATOM   14262 H  HB3  . ASP D  2 78  ? 29.745  -20.722 84.686 1.000 41.083  ? 77  ASP DDD HB3  1 c 
ATOM   14263 N  N    . ASP D  2 79  ? 30.600  -18.074 84.298 1.000 36.468  ? 78  ASP DDD N    1 ? 
ATOM   14264 C  CA   . ASP D  2 79  ? 30.393  -17.066 83.216 1.000 39.193  ? 78  ASP DDD CA   1 ? 
ATOM   14265 C  C    . ASP D  2 79  ? 28.890  -16.987 82.916 1.000 36.866  ? 78  ASP DDD C    1 ? 
ATOM   14266 O  O    . ASP D  2 79  ? 28.268  -17.984 82.580 1.000 35.523  ? 78  ASP DDD O    1 ? 
ATOM   14267 C  CB   . ASP D  2 79  ? 31.244  -17.399 81.985 1.000 38.981  ? 78  ASP DDD CB   1 ? 
ATOM   14268 C  CG   . ASP D  2 79  ? 31.068  -16.398 80.839 1.000 41.001  ? 78  ASP DDD CG   1 ? 
ATOM   14269 O  OD1  . ASP D  2 79  ? 32.040  -15.731 80.490 1.000 52.336  ? 78  ASP DDD OD1  1 ? 
ATOM   14270 O  OD2  . ASP D  2 79  ? 29.927  -16.226 80.353 1.000 39.819  ? 78  ASP DDD OD2  1 ? 
ATOM   14271 H  H    . ASP D  2 79  ? 31.327  -18.603 84.151 1.000 36.209  ? 78  ASP DDD H    1 c 
ATOM   14272 H  HA   . ASP D  2 79  ? 30.691  -16.194 83.557 1.000 38.145  ? 78  ASP DDD HA   1 c 
ATOM   14273 H  HB2  . ASP D  2 79  ? 32.189  -17.411 82.243 1.000 39.523  ? 78  ASP DDD HB2  1 c 
ATOM   14274 H  HB3  . ASP D  2 79  ? 31.005  -18.289 81.659 1.000 39.506  ? 78  ASP DDD HB3  1 c 
ATOM   14275 N  N    . PRO D  2 80  ? 28.226  -15.833 83.128 1.000 33.502  ? 79  PRO DDD N    1 ? 
ATOM   14276 C  CA   . PRO D  2 80  ? 26.786  -15.725 82.920 1.000 34.341  ? 79  PRO DDD CA   1 ? 
ATOM   14277 C  C    . PRO D  2 80  ? 26.305  -16.120 81.516 1.000 34.957  ? 79  PRO DDD C    1 ? 
ATOM   14278 O  O    . PRO D  2 80  ? 25.194  -16.625 81.458 1.000 30.325  ? 79  PRO DDD O    1 ? 
ATOM   14279 C  CB   . PRO D  2 80  ? 26.488  -14.232 83.131 1.000 35.075  ? 79  PRO DDD CB   1 ? 
ATOM   14280 C  CG   . PRO D  2 80  ? 27.639  -13.737 83.967 1.000 35.849  ? 79  PRO DDD CG   1 ? 
ATOM   14281 C  CD   . PRO D  2 80  ? 28.823  -14.572 83.573 1.000 35.140  ? 79  PRO DDD CD   1 ? 
ATOM   14282 H  HA   . PRO D  2 80  ? 26.312  -16.258 83.607 1.000 34.424  ? 79  PRO DDD HA   1 c 
ATOM   14283 H  HB2  . PRO D  2 80  ? 26.449  -13.755 82.275 1.000 35.080  ? 79  PRO DDD HB2  1 c 
ATOM   14284 H  HB3  . PRO D  2 80  ? 25.636  -14.108 83.603 1.000 35.080  ? 79  PRO DDD HB3  1 c 
ATOM   14285 H  HG2  . PRO D  2 80  ? 27.813  -12.791 83.789 1.000 35.512  ? 79  PRO DDD HG2  1 c 
ATOM   14286 H  HG3  . PRO D  2 80  ? 27.445  -13.846 84.920 1.000 35.500  ? 79  PRO DDD HG3  1 c 
ATOM   14287 H  HD2  . PRO D  2 80  ? 29.327  -14.150 82.852 1.000 34.913  ? 79  PRO DDD HD2  1 c 
ATOM   14288 H  HD3  . PRO D  2 80  ? 29.416  -14.713 84.334 1.000 34.926  ? 79  PRO DDD HD3  1 c 
ATOM   14289 N  N    . LEU D  2 81  ? 27.096  -15.864 80.457 1.000 32.691  ? 80  LEU DDD N    1 ? 
ATOM   14290 C  CA   . LEU D  2 81  ? 26.690  -16.193 79.064 1.000 34.824  ? 80  LEU DDD CA   1 ? 
ATOM   14291 C  C    . LEU D  2 81  ? 26.869  -17.693 78.825 1.000 33.771  ? 80  LEU DDD C    1 ? 
ATOM   14292 O  O    . LEU D  2 81  ? 26.057  -18.257 78.092 1.000 36.576  ? 80  LEU DDD O    1 ? 
ATOM   14293 C  CB   . LEU D  2 81  ? 27.458  -15.328 78.057 1.000 34.014  ? 80  LEU DDD CB   1 ? 
ATOM   14294 C  CG   . LEU D  2 81  ? 27.084  -13.843 78.108 1.000 35.508  ? 80  LEU DDD CG   1 ? 
ATOM   14295 C  CD1  . LEU D  2 81  ? 27.848  -13.026 77.060 1.000 38.841  ? 80  LEU DDD CD1  1 ? 
ATOM   14296 C  CD2  . LEU D  2 81  ? 25.585  -13.659 77.933 1.000 36.114  ? 80  LEU DDD CD2  1 ? 
ATOM   14297 H  H    . LEU D  2 81  ? 27.917  -15.475 80.530 1.000 33.711  ? 80  LEU DDD H    1 c 
ATOM   14298 H  HA   . LEU D  2 81  ? 25.731  -15.994 78.981 1.000 34.062  ? 80  LEU DDD HA   1 c 
ATOM   14299 H  HB2  . LEU D  2 81  ? 28.416  -15.419 78.231 1.000 34.548  ? 80  LEU DDD HB2  1 c 
ATOM   14300 H  HB3  . LEU D  2 81  ? 27.284  -15.667 77.156 1.000 34.550  ? 80  LEU DDD HB3  1 c 
ATOM   14301 H  HG   . LEU D  2 81  ? 27.330  -13.498 79.001 1.000 35.941  ? 80  LEU DDD HG   1 c 
ATOM   14302 H  HD11 . LEU D  2 81  ? 28.801  -13.062 77.253 1.000 37.785  ? 80  LEU DDD HD11 1 c 
ATOM   14303 H  HD12 . LEU D  2 81  ? 27.548  -12.101 77.087 1.000 37.778  ? 80  LEU DDD HD12 1 c 
ATOM   14304 H  HD13 . LEU D  2 81  ? 27.682  -13.395 76.176 1.000 37.782  ? 80  LEU DDD HD13 1 c 
ATOM   14305 H  HD21 . LEU D  2 81  ? 25.265  -14.252 77.230 1.000 35.922  ? 80  LEU DDD HD21 1 c 
ATOM   14306 H  HD22 . LEU D  2 81  ? 25.397  -12.736 77.688 1.000 35.934  ? 80  LEU DDD HD22 1 c 
ATOM   14307 H  HD23 . LEU D  2 81  ? 25.131  -13.870 78.767 1.000 35.920  ? 80  LEU DDD HD23 1 c 
ATOM   14308 N  N    . GLN D  2 82  ? 27.844  -18.326 79.470 1.000 34.391  ? 81  GLN DDD N    1 ? 
ATOM   14309 C  CA   . GLN D  2 82  ? 27.994  -19.808 79.475 1.000 37.532  ? 81  GLN DDD CA   1 ? 
ATOM   14310 C  C    . GLN D  2 82  ? 26.764  -20.405 80.179 1.000 35.640  ? 81  GLN DDD C    1 ? 
ATOM   14311 O  O    . GLN D  2 82  ? 26.236  -21.378 79.650 1.000 36.077  ? 81  GLN DDD O    1 ? 
ATOM   14312 C  CB   . GLN D  2 82  ? 29.310  -20.250 80.130 1.000 40.751  ? 81  GLN DDD CB   1 ? 
ATOM   14313 C  CG   . GLN D  2 82  ? 29.417  -21.758 80.427 1.000 46.140  ? 81  GLN DDD CG   1 ? 
ATOM   14314 C  CD   . GLN D  2 82  ? 30.227  -22.107 81.674 0.800 55.010  ? 81  GLN DDD CD   1 ? 
ATOM   14315 O  OE1  . GLN D  2 82  ? 31.355  -21.631 81.862 0.800 48.740  ? 81  GLN DDD OE1  1 ? 
ATOM   14316 N  NE2  . GLN D  2 82  ? 29.679  -22.956 82.551 0.800 50.125  ? 81  GLN DDD NE2  1 ? 
ATOM   14317 H  H    . GLN D  2 82  ? 28.486  -17.888 79.944 1.000 35.004  ? 81  GLN DDD H    1 c 
ATOM   14318 H  HA   . GLN D  2 82  ? 27.994  -20.115 78.540 1.000 37.157  ? 81  GLN DDD HA   1 c 
ATOM   14319 H  HB2  . GLN D  2 82  ? 30.049  -19.991 79.541 1.000 41.154  ? 81  GLN DDD HB2  1 c 
ATOM   14320 H  HB3  . GLN D  2 82  ? 29.415  -19.757 80.969 1.000 41.148  ? 81  GLN DDD HB3  1 c 
ATOM   14321 H  HG2  . GLN D  2 82  ? 28.517  -22.129 80.529 1.000 46.667  ? 81  GLN DDD HG2  1 c 
ATOM   14322 H  HG3  . GLN D  2 82  ? 29.830  -22.201 79.659 1.000 46.722  ? 81  GLN DDD HG3  1 c 
ATOM   14323 H  HE21 . GLN D  2 82  ? 30.149  -23.169 83.296 0.000 50.320  ? 81  GLN DDD HE21 1 c 
ATOM   14324 H  HE22 . GLN D  2 82  ? 28.890  -23.283 82.432 0.000 50.320  ? 81  GLN DDD HE22 1 c 
ATOM   14325 N  N    . VAL D  2 83  ? 26.326  -19.837 81.306 1.000 34.696  ? 82  VAL DDD N    1 ? 
ATOM   14326 C  CA   . VAL D  2 83  ? 25.143  -20.322 82.066 1.000 35.274  ? 82  VAL DDD CA   1 ? 
ATOM   14327 C  C    . VAL D  2 83  ? 23.900  -20.143 81.194 1.000 35.951  ? 82  VAL DDD C    1 ? 
ATOM   14328 O  O    . VAL D  2 83  ? 23.118  -21.099 81.081 1.000 29.830  ? 82  VAL DDD O    1 ? 
ATOM   14329 C  CB   . VAL D  2 83  ? 24.968  -19.633 83.427 1.000 36.889  ? 82  VAL DDD CB   1 ? 
ATOM   14330 C  CG1  . VAL D  2 83  ? 23.677  -20.042 84.081 1.000 38.022  ? 82  VAL DDD CG1  1 ? 
ATOM   14331 C  CG2  . VAL D  2 83  ? 26.116  -19.918 84.378 1.000 38.972  ? 82  VAL DDD CG2  1 ? 
ATOM   14332 H  H    . VAL D  2 83  ? 26.729  -19.111 81.681 1.000 35.070  ? 82  VAL DDD H    1 c 
ATOM   14333 H  HA   . VAL D  2 83  ? 25.263  -21.275 82.226 1.000 35.580  ? 82  VAL DDD HA   1 c 
ATOM   14334 H  HB   . VAL D  2 83  ? 24.936  -18.657 83.268 1.000 37.174  ? 82  VAL DDD HB   1 c 
ATOM   14335 H  HG11 . VAL D  2 83  ? 22.930  -19.616 83.625 1.000 37.667  ? 82  VAL DDD HG11 1 c 
ATOM   14336 H  HG12 . VAL D  2 83  ? 23.684  -19.766 85.014 1.000 37.673  ? 82  VAL DDD HG12 1 c 
ATOM   14337 H  HG13 . VAL D  2 83  ? 23.579  -21.009 84.030 1.000 37.669  ? 82  VAL DDD HG13 1 c 
ATOM   14338 H  HG21 . VAL D  2 83  ? 26.115  -20.862 84.614 1.000 38.315  ? 82  VAL DDD HG21 1 c 
ATOM   14339 H  HG22 . VAL D  2 83  ? 26.011  -19.383 85.184 1.000 38.324  ? 82  VAL DDD HG22 1 c 
ATOM   14340 H  HG23 . VAL D  2 83  ? 26.959  -19.693 83.949 1.000 38.299  ? 82  VAL DDD HG23 1 c 
ATOM   14341 N  N    . LEU D  2 84  ? 23.750  -18.976 80.566 1.000 29.456  ? 83  LEU DDD N    1 ? 
ATOM   14342 C  CA   . LEU D  2 84  ? 22.638  -18.726 79.621 1.000 30.275  ? 83  LEU DDD CA   1 ? 
ATOM   14343 C  C    . LEU D  2 84  ? 22.626  -19.801 78.511 1.000 30.162  ? 83  LEU DDD C    1 ? 
ATOM   14344 O  O    . LEU D  2 84  ? 21.562  -20.346 78.227 1.000 31.969  ? 83  LEU DDD O    1 ? 
ATOM   14345 C  CB   . LEU D  2 84  ? 22.784  -17.328 79.032 1.000 30.349  ? 83  LEU DDD CB   1 ? 
ATOM   14346 C  CG   . LEU D  2 84  ? 21.628  -16.872 78.149 1.000 31.075  ? 83  LEU DDD CG   1 ? 
ATOM   14347 C  CD1  . LEU D  2 84  ? 20.315  -17.183 78.817 1.000 34.588  ? 83  LEU DDD CD1  1 ? 
ATOM   14348 C  CD2  . LEU D  2 84  ? 21.731  -15.373 77.886 1.000 35.631  ? 83  LEU DDD CD2  1 ? 
ATOM   14349 H  H    . LEU D  2 84  ? 24.315  -18.270 80.683 1.000 31.077  ? 83  LEU DDD H    1 c 
ATOM   14350 H  HA   . LEU D  2 84  ? 21.795  -18.785 80.123 1.000 30.136  ? 83  LEU DDD HA   1 c 
ATOM   14351 H  HB2  . LEU D  2 84  ? 22.881  -16.692 79.768 1.000 30.521  ? 83  LEU DDD HB2  1 c 
ATOM   14352 H  HB3  . LEU D  2 84  ? 23.607  -17.299 78.505 1.000 30.514  ? 83  LEU DDD HB3  1 c 
ATOM   14353 H  HG   . LEU D  2 84  ? 21.672  -17.354 77.286 1.000 32.404  ? 83  LEU DDD HG   1 c 
ATOM   14354 H  HD11 . LEU D  2 84  ? 20.108  -18.127 78.708 1.000 33.443  ? 83  LEU DDD HD11 1 c 
ATOM   14355 H  HD12 . LEU D  2 84  ? 19.609  -16.650 78.410 1.000 33.462  ? 83  LEU DDD HD12 1 c 
ATOM   14356 H  HD13 . LEU D  2 84  ? 20.373  -16.970 79.765 1.000 33.441  ? 83  LEU DDD HD13 1 c 
ATOM   14357 H  HD21 . LEU D  2 84  ? 21.683  -14.891 78.730 1.000 34.151  ? 83  LEU DDD HD21 1 c 
ATOM   14358 H  HD22 . LEU D  2 84  ? 20.998  -15.092 77.310 1.000 34.157  ? 83  LEU DDD HD22 1 c 
ATOM   14359 H  HD23 . LEU D  2 84  ? 22.578  -15.177 77.449 1.000 34.158  ? 83  LEU DDD HD23 1 c 
ATOM   14360 N  N    . GLN D  2 85  ? 23.754  -20.041 77.852 1.000 32.060  ? 84  GLN DDD N    1 ? 
ATOM   14361 C  CA   . GLN D  2 85  ? 23.817  -20.996 76.733 1.000 30.621  ? 84  GLN DDD CA   1 ? 
ATOM   14362 C  C    . GLN D  2 85  ? 23.428  -22.381 77.247 1.000 33.668  ? 84  GLN DDD C    1 ? 
ATOM   14363 O  O    . GLN D  2 85  ? 22.732  -23.113 76.502 1.000 33.334  ? 84  GLN DDD O    1 ? 
ATOM   14364 C  CB   . GLN D  2 85  ? 25.202  -21.032 76.082 1.000 30.915  ? 84  GLN DDD CB   1 ? 
ATOM   14365 C  CG   . GLN D  2 85  ? 25.168  -21.764 74.738 1.000 33.359  ? 84  GLN DDD CG   1 ? 
ATOM   14366 C  CD   . GLN D  2 85  ? 24.170  -21.177 73.755 1.000 34.599  ? 84  GLN DDD CD   1 ? 
ATOM   14367 O  OE1  . GLN D  2 85  ? 24.218  -19.992 73.422 1.000 33.503  ? 84  GLN DDD OE1  1 ? 
ATOM   14368 N  NE2  . GLN D  2 85  ? 23.240  -21.998 73.282 1.000 35.908  ? 84  GLN DDD NE2  1 ? 
ATOM   14369 H  H    . GLN D  2 85  ? 24.545  -19.636 78.052 1.000 31.259  ? 84  GLN DDD H    1 c 
ATOM   14370 H  HA   . GLN D  2 85  ? 23.157  -20.717 76.059 1.000 31.517  ? 84  GLN DDD HA   1 c 
ATOM   14371 H  HB2  . GLN D  2 85  ? 25.515  -20.113 75.947 1.000 31.403  ? 84  GLN DDD HB2  1 c 
ATOM   14372 H  HB3  . GLN D  2 85  ? 25.827  -21.484 76.686 1.000 31.407  ? 84  GLN DDD HB3  1 c 
ATOM   14373 H  HG2  . GLN D  2 85  ? 26.062  -21.733 74.337 1.000 33.050  ? 84  GLN DDD HG2  1 c 
ATOM   14374 H  HG3  . GLN D  2 85  ? 24.945  -22.707 74.893 1.000 33.056  ? 84  GLN DDD HG3  1 c 
ATOM   14375 H  HE21 . GLN D  2 85  ? 22.625  -21.700 72.714 0.000 36.470  ? 84  GLN DDD HE21 1 c 
ATOM   14376 H  HE22 . GLN D  2 85  ? 23.218  -22.841 73.543 0.000 36.470  ? 84  GLN DDD HE22 1 c 
ATOM   14377 N  N    . GLN D  2 86  ? 23.877  -22.758 78.442 1.000 31.729  ? 85  GLN DDD N    1 ? 
ATOM   14378 C  CA   . GLN D  2 86  ? 23.536  -24.088 79.024 1.000 36.829  ? 85  GLN DDD CA   1 ? 
ATOM   14379 C  C    . GLN D  2 86  ? 22.029  -24.189 79.248 1.000 37.552  ? 85  GLN DDD C    1 ? 
ATOM   14380 O  O    . GLN D  2 86  ? 21.478  -25.271 78.973 1.000 33.040  ? 85  GLN DDD O    1 ? 
ATOM   14381 C  CB   . GLN D  2 86  ? 24.218  -24.337 80.368 1.000 38.811  ? 85  GLN DDD CB   1 ? 
ATOM   14382 C  CG   . GLN D  2 86  ? 25.689  -24.622 80.235 1.000 45.576  ? 85  GLN DDD CG   1 ? 
ATOM   14383 C  CD   . GLN D  2 86  ? 26.425  -24.469 81.554 1.000 55.325  ? 85  GLN DDD CD   1 ? 
ATOM   14384 O  OE1  . GLN D  2 86  ? 25.854  -24.149 82.606 1.000 51.645  ? 85  GLN DDD OE1  1 ? 
ATOM   14385 N  NE2  . GLN D  2 86  ? 27.731  -24.661 81.487 1.000 51.118  ? 85  GLN DDD NE2  1 ? 
ATOM   14386 H  H    . GLN D  2 86  ? 24.415  -22.240 78.963 1.000 33.350  ? 85  GLN DDD H    1 c 
ATOM   14387 H  HA   . GLN D  2 86  ? 23.812  -24.789 78.389 1.000 36.281  ? 85  GLN DDD HA   1 c 
ATOM   14388 H  HB2  . GLN D  2 86  ? 24.090  -23.548 80.934 1.000 39.823  ? 85  GLN DDD HB2  1 c 
ATOM   14389 H  HB3  . GLN D  2 86  ? 23.781  -25.097 80.807 1.000 39.811  ? 85  GLN DDD HB3  1 c 
ATOM   14390 H  HG2  . GLN D  2 86  ? 25.812  -25.538 79.904 1.000 45.930  ? 85  GLN DDD HG2  1 c 
ATOM   14391 H  HG3  . GLN D  2 86  ? 26.079  -24.010 79.576 1.000 45.914  ? 85  GLN DDD HG3  1 c 
ATOM   14392 H  HE21 . GLN D  2 86  ? 28.236  -24.626 82.194 0.000 51.290  ? 85  GLN DDD HE21 1 c 
ATOM   14393 H  HE22 . GLN D  2 86  ? 28.105  -24.910 80.696 0.000 51.290  ? 85  GLN DDD HE22 1 c 
ATOM   14394 N  N    . VAL D  2 87  ? 21.404  -23.132 79.790 1.000 34.031  ? 86  VAL DDD N    1 ? 
ATOM   14395 C  CA   . VAL D  2 87  ? 19.935  -23.086 80.027 1.000 34.262  ? 86  VAL DDD CA   1 ? 
ATOM   14396 C  C    . VAL D  2 87  ? 19.213  -23.177 78.680 1.000 34.011  ? 86  VAL DDD C    1 ? 
ATOM   14397 O  O    . VAL D  2 87  ? 18.287  -24.000 78.584 1.000 32.112  ? 86  VAL DDD O    1 ? 
ATOM   14398 C  CB   . VAL D  2 87  ? 19.510  -21.858 80.848 1.000 37.186  ? 86  VAL DDD CB   1 ? 
ATOM   14399 C  CG1  . VAL D  2 87  ? 18.004  -21.723 80.871 1.000 37.833  ? 86  VAL DDD CG1  1 ? 
ATOM   14400 C  CG2  . VAL D  2 87  ? 20.056  -21.933 82.273 1.000 35.974  ? 86  VAL DDD CG2  1 ? 
ATOM   14401 H  H    . VAL D  2 87  ? 21.843  -22.376 80.049 1.000 34.891  ? 86  VAL DDD H    1 c 
ATOM   14402 H  HA   . VAL D  2 87  ? 19.699  -23.879 80.541 1.000 34.700  ? 86  VAL DDD HA   1 c 
ATOM   14403 H  HB   . VAL D  2 87  ? 19.887  -21.055 80.412 1.000 36.495  ? 86  VAL DDD HB   1 c 
ATOM   14404 H  HG11 . VAL D  2 87  ? 17.690  -21.412 80.004 1.000 37.614  ? 86  VAL DDD HG11 1 c 
ATOM   14405 H  HG12 . VAL D  2 87  ? 17.746  -21.081 81.556 1.000 37.633  ? 86  VAL DDD HG12 1 c 
ATOM   14406 H  HG13 . VAL D  2 87  ? 17.603  -22.587 81.071 1.000 37.628  ? 86  VAL DDD HG13 1 c 
ATOM   14407 H  HG21 . VAL D  2 87  ? 19.673  -22.703 82.728 1.000 36.338  ? 86  VAL DDD HG21 1 c 
ATOM   14408 H  HG22 . VAL D  2 87  ? 19.819  -21.122 82.755 1.000 36.340  ? 86  VAL DDD HG22 1 c 
ATOM   14409 H  HG23 . VAL D  2 87  ? 21.024  -22.022 82.247 1.000 36.320  ? 86  VAL DDD HG23 1 c 
ATOM   14410 N  N    . LEU D  2 88  ? 19.653  -22.452 77.640 1.000 32.163  ? 87  LEU DDD N    1 ? 
ATOM   14411 C  CA   . LEU D  2 88  ? 19.030  -22.578 76.303 1.000 30.375  ? 87  LEU DDD CA   1 ? 
ATOM   14412 C  C    . LEU D  2 88  ? 19.127  -24.012 75.810 1.000 28.703  ? 87  LEU DDD C    1 ? 
ATOM   14413 O  O    . LEU D  2 88  ? 18.107  -24.537 75.352 1.000 32.144  ? 87  LEU DDD O    1 ? 
ATOM   14414 C  CB   . LEU D  2 88  ? 19.702  -21.662 75.281 1.000 36.493  ? 87  LEU DDD CB   1 ? 
ATOM   14415 C  CG   . LEU D  2 88  ? 19.331  -20.196 75.418 1.000 34.787  ? 87  LEU DDD CG   1 ? 
ATOM   14416 C  CD1  . LEU D  2 88  ? 20.313  -19.345 74.617 1.000 36.844  ? 87  LEU DDD CD1  1 ? 
ATOM   14417 C  CD2  . LEU D  2 88  ? 17.898  -19.966 74.989 1.000 36.321  ? 87  LEU DDD CD2  1 ? 
ATOM   14418 H  H    . LEU D  2 88  ? 20.338  -21.853 77.695 1.000 32.173  ? 87  LEU DDD H    1 c 
ATOM   14419 H  HA   . LEU D  2 88  ? 18.079  -22.338 76.383 1.000 31.480  ? 87  LEU DDD HA   1 c 
ATOM   14420 H  HB2  . LEU D  2 88  ? 20.672  -21.751 75.373 1.000 34.555  ? 87  LEU DDD HB2  1 c 
ATOM   14421 H  HB3  . LEU D  2 88  ? 19.459  -21.964 74.383 1.000 34.546  ? 87  LEU DDD HB3  1 c 
ATOM   14422 H  HG   . LEU D  2 88  ? 19.411  -19.945 76.371 1.000 35.784  ? 87  LEU DDD HG   1 c 
ATOM   14423 H  HD11 . LEU D  2 88  ? 21.212  -19.469 74.969 1.000 36.193  ? 87  LEU DDD HD11 1 c 
ATOM   14424 H  HD12 . LEU D  2 88  ? 20.064  -18.408 74.688 1.000 36.196  ? 87  LEU DDD HD12 1 c 
ATOM   14425 H  HD13 . LEU D  2 88  ? 20.291  -19.616 73.683 1.000 36.196  ? 87  LEU DDD HD13 1 c 
ATOM   14426 H  HD21 . LEU D  2 88  ? 17.759  -20.344 74.103 1.000 35.829  ? 87  LEU DDD HD21 1 c 
ATOM   14427 H  HD22 . LEU D  2 88  ? 17.717  -19.010 74.964 1.000 35.820  ? 87  LEU DDD HD22 1 c 
ATOM   14428 H  HD23 . LEU D  2 88  ? 17.295  -20.393 75.622 1.000 35.814  ? 87  LEU DDD HD23 1 c 
ATOM   14429 N  N    . ASP D  2 89  ? 20.318  -24.590 75.861 1.000 31.422  ? 88  ASP DDD N    1 ? 
ATOM   14430 C  CA   . ASP D  2 89  ? 20.594  -25.971 75.370 1.000 32.338  ? 88  ASP DDD CA   1 ? 
ATOM   14431 C  C    . ASP D  2 89  ? 19.667  -26.935 76.104 1.000 34.625  ? 88  ASP DDD C    1 ? 
ATOM   14432 O  O    . ASP D  2 89  ? 19.123  -27.823 75.445 1.000 35.901  ? 88  ASP DDD O    1 ? 
ATOM   14433 C  CB   . ASP D  2 89  ? 22.065  -26.354 75.555 1.000 35.544  ? 88  ASP DDD CB   1 ? 
ATOM   14434 C  CG   . ASP D  2 89  ? 23.064  -25.569 74.700 1.000 38.018  ? 88  ASP DDD CG   1 ? 
ATOM   14435 O  OD1  . ASP D  2 89  ? 22.651  -24.901 73.697 1.000 42.317  ? 88  ASP DDD OD1  1 ? 
ATOM   14436 O  OD2  . ASP D  2 89  ? 24.251  -25.576 75.065 1.000 43.613  ? 88  ASP DDD OD2  1 ? 
ATOM   14437 H  H    . ASP D  2 89  ? 21.050  -24.169 76.203 1.000 30.991  ? 88  ASP DDD H    1 c 
ATOM   14438 H  HA   . ASP D  2 89  ? 20.383  -26.004 74.407 1.000 33.195  ? 88  ASP DDD HA   1 c 
ATOM   14439 H  HB2  . ASP D  2 89  ? 22.305  -26.225 76.495 1.000 35.316  ? 88  ASP DDD HB2  1 c 
ATOM   14440 H  HB3  . ASP D  2 89  ? 22.169  -27.304 75.344 1.000 35.315  ? 88  ASP DDD HB3  1 c 
ATOM   14441 N  N    . ARG D  2 90  ? 19.480  -26.771 77.415 1.000 36.917  ? 89  ARG DDD N    1 ? 
ATOM   14442 C  CA   . ARG D  2 90  ? 18.787  -27.780 78.262 1.000 37.616  ? 89  ARG DDD CA   1 ? 
ATOM   14443 C  C    . ARG D  2 90  ? 17.280  -27.711 78.044 1.000 37.701  ? 89  ARG DDD C    1 ? 
ATOM   14444 O  O    . ARG D  2 90  ? 16.615  -28.693 78.403 1.000 36.370  ? 89  ARG DDD O    1 ? 
ATOM   14445 C  CB   . ARG D  2 90  ? 19.133  -27.648 79.747 1.000 42.014  ? 89  ARG DDD CB   1 ? 
ATOM   14446 C  CG   . ARG D  2 90  ? 20.482  -28.267 80.077 1.000 52.935  ? 89  ARG DDD CG   1 ? 
ATOM   14447 C  CD   . ARG D  2 90  ? 20.792  -28.410 81.556 1.000 65.562  ? 89  ARG DDD CD   1 ? 
ATOM   14448 N  NE   . ARG D  2 90  ? 21.050  -27.138 82.219 1.000 79.208  ? 89  ARG DDD NE   1 ? 
ATOM   14449 C  CZ   . ARG D  2 90  ? 22.175  -26.782 82.859 1.000 84.415  ? 89  ARG DDD CZ   1 ? 
ATOM   14450 N  NH1  . ARG D  2 90  ? 23.197  -27.620 82.976 1.000 73.549  ? 89  ARG DDD NH1  1 ? 
ATOM   14451 N  NH2  . ARG D  2 90  ? 22.248  -25.578 83.410 1.000 84.134  ? 89  ARG DDD NH2  1 ? 
ATOM   14452 H  H    . ARG D  2 90  ? 19.767  -26.036 77.869 1.000 36.541  ? 89  ARG DDD H    1 c 
ATOM   14453 H  HA   . ARG D  2 90  ? 19.089  -28.668 77.963 1.000 38.339  ? 89  ARG DDD HA   1 c 
ATOM   14454 H  HB2  . ARG D  2 90  ? 19.145  -26.699 79.989 1.000 43.208  ? 89  ARG DDD HB2  1 c 
ATOM   14455 H  HB3  . ARG D  2 90  ? 18.438  -28.091 80.277 1.000 43.202  ? 89  ARG DDD HB3  1 c 
ATOM   14456 H  HG2  . ARG D  2 90  ? 20.528  -29.157 79.667 1.000 52.666  ? 89  ARG DDD HG2  1 c 
ATOM   14457 H  HG3  . ARG D  2 90  ? 21.186  -27.722 79.667 1.000 52.660  ? 89  ARG DDD HG3  1 c 
ATOM   14458 H  HD2  . ARG D  2 90  ? 20.033  -28.848 81.997 1.000 65.190  ? 89  ARG DDD HD2  1 c 
ATOM   14459 H  HD3  . ARG D  2 90  ? 21.570  -28.995 81.660 1.000 65.260  ? 89  ARG DDD HD3  1 c 
ATOM   14460 H  HE   . ARG D  2 90  ? 20.417  -26.540 82.179 1.000 77.055  ? 89  ARG DDD HE   1 c 
ATOM   14461 H  HH11 . ARG D  2 90  ? 23.155  -28.419 82.623 1.000 76.822  ? 89  ARG DDD HH11 1 c 
ATOM   14462 H  HH12 . ARG D  2 90  ? 23.920  -27.368 83.407 1.000 76.862  ? 89  ARG DDD HH12 1 c 
ATOM   14463 H  HH21 . ARG D  2 90  ? 21.570  -25.020 83.339 1.000 83.431  ? 89  ARG DDD HH21 1 c 
ATOM   14464 H  HH22 . ARG D  2 90  ? 22.977  -25.335 83.840 1.000 83.431  ? 89  ARG DDD HH22 1 c 
ATOM   14465 N  N    . ALA D  2 91  ? 16.749  -26.624 77.474 1.000 34.588  ? 90  ALA DDD N    1 ? 
ATOM   14466 C  CA   . ALA D  2 91  ? 15.312  -26.524 77.150 1.000 35.020  ? 90  ALA DDD CA   1 ? 
ATOM   14467 C  C    . ALA D  2 91  ? 14.939  -27.554 76.068 1.000 34.163  ? 90  ALA DDD C    1 ? 
ATOM   14468 O  O    . ALA D  2 91  ? 13.781  -27.865 75.966 1.000 38.162  ? 90  ALA DDD O    1 ? 
ATOM   14469 C  CB   . ALA D  2 91  ? 14.955  -25.125 76.715 1.000 41.611  ? 90  ALA DDD CB   1 ? 
ATOM   14470 H  H    . ALA D  2 91  ? 17.217  -25.874 77.255 1.000 35.417  ? 90  ALA DDD H    1 c 
ATOM   14471 H  HA   . ALA D  2 91  ? 14.800  -26.737 77.965 1.000 35.937  ? 90  ALA DDD HA   1 c 
ATOM   14472 H  HB1  . ALA D  2 91  ? 14.007  -25.081 76.507 1.000 39.453  ? 90  ALA DDD HB1  1 c 
ATOM   14473 H  HB2  . ALA D  2 91  ? 15.158  -24.499 77.431 1.000 39.453  ? 90  ALA DDD HB2  1 c 
ATOM   14474 H  HB3  . ALA D  2 91  ? 15.470  -24.888 75.925 1.000 39.439  ? 90  ALA DDD HB3  1 c 
ATOM   14475 N  N    . ASP D  2 92  ? 15.887  -28.082 75.294 1.000 38.440  ? 91  ASP DDD N    1 ? 
ATOM   14476 C  CA   . ASP D  2 92  ? 15.642  -29.142 74.268 1.000 42.703  ? 91  ASP DDD CA   1 ? 
ATOM   14477 C  C    . ASP D  2 92  ? 14.642  -28.664 73.217 1.000 40.392  ? 91  ASP DDD C    1 ? 
ATOM   14478 O  O    . ASP D  2 92  ? 13.826  -29.469 72.739 1.000 41.648  ? 91  ASP DDD O    1 ? 
ATOM   14479 C  CB   . ASP D  2 92  ? 15.168  -30.440 74.926 1.000 51.094  ? 91  ASP DDD CB   1 ? 
ATOM   14480 C  CG   . ASP D  2 92  ? 16.276  -31.190 75.644 1.000 52.690  ? 91  ASP DDD CG   1 ? 
ATOM   14481 O  OD1  . ASP D  2 92  ? 17.429  -31.111 75.179 1.000 55.414  ? 91  ASP DDD OD1  1 ? 
ATOM   14482 O  OD2  . ASP D  2 92  ? 15.973  -31.847 76.658 1.000 61.438  ? 91  ASP DDD OD2  1 ? 
ATOM   14483 H  H    . ASP D  2 92  ? 16.755  -27.812 75.330 1.000 38.312  ? 91  ASP DDD H    1 c 
ATOM   14484 H  HA   . ASP D  2 92  ? 16.497  -29.325 73.814 1.000 42.899  ? 91  ASP DDD HA   1 c 
ATOM   14485 H  HB2  . ASP D  2 92  ? 14.459  -30.244 75.570 1.000 49.291  ? 91  ASP DDD HB2  1 c 
ATOM   14486 H  HB3  . ASP D  2 92  ? 14.801  -31.035 74.241 1.000 49.288  ? 91  ASP DDD HB3  1 c 
ATOM   14487 N  N    . ILE D  2 93  ? 14.744  -27.401 72.818 1.000 32.385  ? 92  ILE DDD N    1 ? 
ATOM   14488 C  CA   . ILE D  2 93  ? 13.936  -26.798 71.727 1.000 33.300  ? 92  ILE DDD CA   1 ? 
ATOM   14489 C  C    . ILE D  2 93  ? 14.947  -26.306 70.687 1.000 33.911  ? 92  ILE DDD C    1 ? 
ATOM   14490 O  O    . ILE D  2 93  ? 15.755  -25.419 71.022 1.000 29.148  ? 92  ILE DDD O    1 ? 
ATOM   14491 C  CB   . ILE D  2 93  ? 13.024  -25.687 72.280 1.000 34.995  ? 92  ILE DDD CB   1 ? 
ATOM   14492 C  CG1  . ILE D  2 93  ? 12.001  -26.243 73.274 1.000 37.440  ? 92  ILE DDD CG1  1 ? 
ATOM   14493 C  CG2  . ILE D  2 93  ? 12.368  -24.912 71.157 1.000 37.448  ? 92  ILE DDD CG2  1 ? 
ATOM   14494 C  CD1  . ILE D  2 93  ? 11.363  -25.175 74.129 1.000 39.698  ? 92  ILE DDD CD1  1 ? 
ATOM   14495 H  H    . ILE D  2 93  ? 15.331  -26.815 73.195 1.000 34.368  ? 92  ILE DDD H    1 c 
ATOM   14496 H  HA   . ILE D  2 93  ? 13.379  -27.488 71.326 1.000 33.580  ? 92  ILE DDD HA   1 c 
ATOM   14497 H  HB   . ILE D  2 93  ? 13.600  -25.055 72.777 1.000 35.570  ? 92  ILE DDD HB   1 c 
ATOM   14498 H  HG12 . ILE D  2 93  ? 11.298  -26.713 72.776 1.000 37.360  ? 92  ILE DDD HG12 1 c 
ATOM   14499 H  HG13 . ILE D  2 93  ? 12.444  -26.894 73.858 1.000 37.357  ? 92  ILE DDD HG13 1 c 
ATOM   14500 H  HG21 . ILE D  2 93  ? 13.034  -24.364 70.706 1.000 36.668  ? 92  ILE DDD HG21 1 c 
ATOM   14501 H  HG22 . ILE D  2 93  ? 11.672  -24.337 71.517 1.000 36.684  ? 92  ILE DDD HG22 1 c 
ATOM   14502 H  HG23 . ILE D  2 93  ? 11.975  -25.533 70.519 1.000 36.675  ? 92  ILE DDD HG23 1 c 
ATOM   14503 H  HD11 . ILE D  2 93  ? 12.057  -24.649 74.564 1.000 38.987  ? 92  ILE DDD HD11 1 c 
ATOM   14504 H  HD12 . ILE D  2 93  ? 10.803  -25.592 74.807 1.000 38.987  ? 92  ILE DDD HD12 1 c 
ATOM   14505 H  HD13 . ILE D  2 93  ? 10.817  -24.593 73.573 1.000 38.980  ? 92  ILE DDD HD13 1 c 
ATOM   14506 N  N    . ARG D  2 94  ? 14.938  -26.920 69.504 1.000 33.162  ? 93  ARG DDD N    1 ? 
ATOM   14507 C  CA   . ARG D  2 94  ? 15.987  -26.783 68.467 1.000 33.724  ? 93  ARG DDD CA   1 ? 
ATOM   14508 C  C    . ARG D  2 94  ? 15.327  -26.656 67.101 1.000 35.748  ? 93  ARG DDD C    1 ? 
ATOM   14509 O  O    . ARG D  2 94  ? 15.500  -27.508 66.231 1.000 40.079  ? 93  ARG DDD O    1 ? 
ATOM   14510 C  CB   . ARG D  2 94  ? 16.955  -27.965 68.534 1.000 33.448  ? 93  ARG DDD CB   1 ? 
ATOM   14511 C  CG   . ARG D  2 94  ? 17.580  -28.194 69.897 1.000 35.608  ? 93  ARG DDD CG   1 ? 
ATOM   14512 C  CD   . ARG D  2 94  ? 18.649  -27.199 70.314 1.000 33.995  ? 93  ARG DDD CD   1 ? 
ATOM   14513 N  NE   . ARG D  2 94  ? 19.094  -27.600 71.633 1.000 35.112  ? 93  ARG DDD NE   1 ? 
ATOM   14514 C  CZ   . ARG D  2 94  ? 20.000  -28.539 71.897 1.000 35.988  ? 93  ARG DDD CZ   1 ? 
ATOM   14515 N  NH1  . ARG D  2 94  ? 20.637  -29.188 70.939 1.000 38.108  ? 93  ARG DDD NH1  1 ? 
ATOM   14516 N  NH2  . ARG D  2 94  ? 20.246  -28.869 73.142 1.000 33.741  ? 93  ARG DDD NH2  1 ? 
ATOM   14517 H  H    . ARG D  2 94  ? 14.262  -27.479 69.256 1.000 33.474  ? 93  ARG DDD H    1 c 
ATOM   14518 H  HA   . ARG D  2 94  ? 16.492  -25.957 68.646 1.000 33.934  ? 93  ARG DDD HA   1 c 
ATOM   14519 H  HB2  . ARG D  2 94  ? 16.473  -28.776 68.271 1.000 34.021  ? 93  ARG DDD HB2  1 c 
ATOM   14520 H  HB3  . ARG D  2 94  ? 17.670  -27.817 67.881 1.000 34.012  ? 93  ARG DDD HB3  1 c 
ATOM   14521 H  HG2  . ARG D  2 94  ? 16.873  -28.188 70.574 1.000 34.702  ? 93  ARG DDD HG2  1 c 
ATOM   14522 H  HG3  . ARG D  2 94  ? 17.978  -29.091 69.906 1.000 34.708  ? 93  ARG DDD HG3  1 c 
ATOM   14523 H  HD2  . ARG D  2 94  ? 19.396  -27.213 69.680 1.000 34.643  ? 93  ARG DDD HD2  1 c 
ATOM   14524 H  HD3  . ARG D  2 94  ? 18.275  -26.293 70.345 1.000 34.632  ? 93  ARG DDD HD3  1 c 
ATOM   14525 H  HE   . ARG D  2 94  ? 18.683  -27.244 72.315 1.000 35.096  ? 93  ARG DDD HE   1 c 
ATOM   14526 H  HH11 . ARG D  2 94  ? 20.474  -29.004 70.097 1.000 37.194  ? 93  ARG DDD HH11 1 c 
ATOM   14527 H  HH12 . ARG D  2 94  ? 21.233  -29.800 71.146 1.000 37.201  ? 93  ARG DDD HH12 1 c 
ATOM   14528 H  HH21 . ARG D  2 94  ? 19.834  -28.450 73.796 1.000 34.544  ? 93  ARG DDD HH21 1 c 
ATOM   14529 H  HH22 . ARG D  2 94  ? 20.859  -29.476 73.324 1.000 34.544  ? 93  ARG DDD HH22 1 c 
ATOM   14530 N  N    . PRO D  2 95  ? 14.559  -25.577 66.866 1.000 33.551  ? 94  PRO DDD N    1 ? 
ATOM   14531 C  CA   . PRO D  2 95  ? 13.964  -25.333 65.553 1.000 34.765  ? 94  PRO DDD CA   1 ? 
ATOM   14532 C  C    . PRO D  2 95  ? 14.984  -24.840 64.518 1.000 38.391  ? 94  PRO DDD C    1 ? 
ATOM   14533 O  O    . PRO D  2 95  ? 15.986  -24.272 64.899 1.000 40.989  ? 94  PRO DDD O    1 ? 
ATOM   14534 C  CB   . PRO D  2 95  ? 12.954  -24.223 65.847 1.000 34.674  ? 94  PRO DDD CB   1 ? 
ATOM   14535 C  CG   . PRO D  2 95  ? 13.591  -23.445 66.975 1.000 35.144  ? 94  PRO DDD CG   1 ? 
ATOM   14536 C  CD   . PRO D  2 95  ? 14.290  -24.489 67.812 1.000 35.799  ? 94  PRO DDD CD   1 ? 
ATOM   14537 H  HA   . PRO D  2 95  ? 13.497  -26.145 65.232 1.000 35.184  ? 94  PRO DDD HA   1 c 
ATOM   14538 H  HB2  . PRO D  2 95  ? 12.816  -23.651 65.061 1.000 34.812  ? 94  PRO DDD HB2  1 c 
ATOM   14539 H  HB3  . PRO D  2 95  ? 12.090  -24.597 66.123 1.000 34.807  ? 94  PRO DDD HB3  1 c 
ATOM   14540 H  HG2  . PRO D  2 95  ? 14.232  -22.791 66.629 1.000 35.178  ? 94  PRO DDD HG2  1 c 
ATOM   14541 H  HG3  . PRO D  2 95  ? 12.912  -22.975 67.502 1.000 35.184  ? 94  PRO DDD HG3  1 c 
ATOM   14542 H  HD2  . PRO D  2 95  ? 15.119  -24.139 68.187 1.000 35.098  ? 94  PRO DDD HD2  1 c 
ATOM   14543 H  HD3  . PRO D  2 95  ? 13.717  -24.794 68.539 1.000 35.101  ? 94  PRO DDD HD3  1 c 
ATOM   14544 N  N    . THR D  2 96  ? 14.680  -25.048 63.235 1.000 35.719  ? 95  THR DDD N    1 ? 
ATOM   14545 C  CA   . THR D  2 96  ? 15.375  -24.470 62.060 1.000 37.273  ? 95  THR DDD CA   1 ? 
ATOM   14546 C  C    . THR D  2 96  ? 15.137  -22.963 62.041 1.000 36.117  ? 95  THR DDD C    1 ? 
ATOM   14547 O  O    . THR D  2 96  ? 14.101  -22.527 62.568 1.000 36.879  ? 95  THR DDD O    1 ? 
ATOM   14548 C  CB   . THR D  2 96  ? 14.861  -25.159 60.786 1.000 45.208  ? 95  THR DDD CB   1 ? 
ATOM   14549 O  OG1  . THR D  2 96  ? 15.323  -26.502 60.905 1.000 45.238  ? 95  THR DDD OG1  1 ? 
ATOM   14550 C  CG2  . THR D  2 96  ? 15.402  -24.595 59.495 1.000 57.452  ? 95  THR DDD CG2  1 ? 
ATOM   14551 H  H    . THR D  2 96  ? 13.989  -25.588 62.988 1.000 36.732  ? 95  THR DDD H    1 c 
ATOM   14552 H  HA   . THR D  2 96  ? 16.341  -24.643 62.152 1.000 38.145  ? 95  THR DDD HA   1 c 
ATOM   14553 H  HB   . THR D  2 96  ? 13.875  -25.141 60.775 1.000 45.598  ? 95  THR DDD HB   1 c 
ATOM   14554 H  HG1  . THR D  2 96  ? 15.041  -26.973 60.264 0.000 46.830  ? 95  THR DDD HG1  1 c 
ATOM   14555 H  HG21 . THR D  2 96  ? 15.087  -23.683 59.378 1.000 53.235  ? 95  THR DDD HG21 1 c 
ATOM   14556 H  HG22 . THR D  2 96  ? 15.094  -25.140 58.749 1.000 53.321  ? 95  THR DDD HG22 1 c 
ATOM   14557 H  HG23 . THR D  2 96  ? 16.375  -24.602 59.518 1.000 53.293  ? 95  THR DDD HG23 1 c 
ATOM   14558 N  N    . HIS D  2 97  ? 16.028  -22.214 61.398 1.000 37.456  ? 96  HIS DDD N    1 ? 
ATOM   14559 C  CA   . HIS D  2 97  ? 15.881  -20.750 61.143 1.000 40.055  ? 96  HIS DDD CA   1 ? 
ATOM   14560 C  C    . HIS D  2 97  ? 14.634  -20.512 60.295 1.000 41.334  ? 96  HIS DDD C    1 ? 
ATOM   14561 O  O    . HIS D  2 97  ? 14.281  -21.407 59.486 1.000 39.812  ? 96  HIS DDD O    1 ? 
ATOM   14562 C  CB   . HIS D  2 97  ? 17.126  -20.158 60.457 1.000 40.453  ? 96  HIS DDD CB   1 ? 
ATOM   14563 C  CG   . HIS D  2 97  ? 18.351  -20.204 61.316 1.000 43.625  ? 96  HIS DDD CG   1 ? 
ATOM   14564 N  ND1  . HIS D  2 97  ? 18.439  -19.505 62.517 1.000 38.906  ? 96  HIS DDD ND1  1 ? 
ATOM   14565 C  CD2  . HIS D  2 97  ? 19.538  -20.839 61.163 1.000 44.360  ? 96  HIS DDD CD2  1 ? 
ATOM   14566 C  CE1  . HIS D  2 97  ? 19.621  -19.722 63.070 1.000 40.786  ? 96  HIS DDD CE1  1 ? 
ATOM   14567 N  NE2  . HIS D  2 97  ? 20.320  -20.550 62.259 1.000 43.072  ? 96  HIS DDD NE2  1 ? 
ATOM   14568 H  H    . HIS D  2 97  ? 16.802  -22.551 61.056 1.000 37.744  ? 96  HIS DDD H    1 c 
ATOM   14569 H  HA   . HIS D  2 97  ? 15.755  -20.301 62.011 1.000 39.857  ? 96  HIS DDD HA   1 c 
ATOM   14570 H  HB2  . HIS D  2 97  ? 17.300  -20.655 59.627 1.000 41.084  ? 96  HIS DDD HB2  1 c 
ATOM   14571 H  HB3  . HIS D  2 97  ? 16.943  -19.224 60.214 1.000 41.094  ? 96  HIS DDD HB3  1 c 
ATOM   14572 H  HD1  . HIS D  2 97  ? 17.831  -19.024 62.877 0.000 39.340  ? 96  HIS DDD HD1  1 c 
ATOM   14573 H  HD2  . HIS D  2 97  ? 19.780  -21.397 60.447 1.000 43.718  ? 96  HIS DDD HD2  1 c 
ATOM   14574 H  HE1  . HIS D  2 97  ? 19.922  -19.363 63.887 1.000 40.944  ? 96  HIS DDD HE1  1 c 
ATOM   14575 H  HE2  . HIS D  2 97  ? 21.159  -20.852 62.417 0.000 43.090  ? 96  HIS DDD HE2  1 c 
ATOM   14576 N  N    . ASN D  2 98  ? 13.952  -19.396 60.540 1.000 38.965  ? 97  ASN DDD N    1 ? 
ATOM   14577 C  CA   . ASN D  2 98  ? 12.809  -18.920 59.724 1.000 40.493  ? 97  ASN DDD CA   1 ? 
ATOM   14578 C  C    . ASN D  2 98  ? 12.980  -17.409 59.588 1.000 43.440  ? 97  ASN DDD C    1 ? 
ATOM   14579 O  O    . ASN D  2 98  ? 12.837  -16.716 60.599 1.000 38.849  ? 97  ASN DDD O    1 ? 
ATOM   14580 C  CB   . ASN D  2 98  ? 11.482  -19.338 60.365 1.000 46.508  ? 97  ASN DDD CB   1 ? 
ATOM   14581 C  CG   . ASN D  2 98  ? 10.235  -18.881 59.621 1.000 47.861  ? 97  ASN DDD CG   1 ? 
ATOM   14582 O  OD1  . ASN D  2 98  ? 10.256  -17.932 58.841 1.000 44.204  ? 97  ASN DDD OD1  1 ? 
ATOM   14583 N  ND2  . ASN D  2 98  ? 9.113   -19.495 59.938 1.000 46.770  ? 97  ASN DDD ND2  1 ? 
ATOM   14584 H  H    . ASN D  2 98  ? 14.150  -18.849 61.242 1.000 39.878  ? 97  ASN DDD H    1 c 
ATOM   14585 H  HA   . ASN D  2 98  ? 12.862  -19.332 58.830 1.000 41.846  ? 97  ASN DDD HA   1 c 
ATOM   14586 H  HB2  . ASN D  2 98  ? 11.466  -20.315 60.432 1.000 45.319  ? 97  ASN DDD HB2  1 c 
ATOM   14587 H  HB3  . ASN D  2 98  ? 11.452  -18.978 61.275 1.000 45.319  ? 97  ASN DDD HB3  1 c 
ATOM   14588 H  HD21 . ASN D  2 98  ? 8.361   -19.253 59.550 0.000 47.230  ? 97  ASN DDD HD21 1 c 
ATOM   14589 H  HD22 . ASN D  2 98  ? 9.115   -20.120 60.561 0.000 47.230  ? 97  ASN DDD HD22 1 c 
ATOM   14590 N  N    . GLU D  2 99  ? 13.321  -16.915 58.396 1.000 47.290  ? 98  GLU DDD N    1 ? 
ATOM   14591 C  CA   . GLU D  2 99  ? 13.548  -15.467 58.130 1.000 51.756  ? 98  GLU DDD CA   1 ? 
ATOM   14592 C  C    . GLU D  2 99  ? 12.335  -14.625 58.561 1.000 48.205  ? 98  GLU DDD C    1 ? 
ATOM   14593 O  O    . GLU D  2 99  ? 12.540  -13.423 58.836 1.000 49.473  ? 98  GLU DDD O    1 ? 
ATOM   14594 C  CB   . GLU D  2 99  ? 13.858  -15.228 56.649 1.000 60.337  ? 98  GLU DDD CB   1 ? 
ATOM   14595 C  CG   . GLU D  2 99  ? 12.785  -15.773 55.715 1.000 65.986  ? 98  GLU DDD CG   1 ? 
ATOM   14596 C  CD   . GLU D  2 99  ? 13.147  -15.819 54.234 1.000 73.171  ? 98  GLU DDD CD   1 ? 
ATOM   14597 O  OE1  . GLU D  2 99  ? 14.346  -16.020 53.927 1.000 73.252  ? 98  GLU DDD OE1  1 ? 
ATOM   14598 O  OE2  . GLU D  2 99  ? 12.224  -15.668 53.390 1.000 61.131  ? 98  GLU DDD OE2  1 ? 
ATOM   14599 H  H    . GLU D  2 99  ? 13.469  -17.450 57.675 1.000 47.453  ? 98  GLU DDD H    1 c 
ATOM   14600 H  HA   . GLU D  2 99  ? 14.326  -15.180 58.661 1.000 51.682  ? 98  GLU DDD HA   1 c 
ATOM   14601 H  HB2  . GLU D  2 99  ? 13.953  -14.265 56.499 1.000 59.414  ? 98  GLU DDD HB2  1 c 
ATOM   14602 H  HB3  . GLU D  2 99  ? 14.714  -15.653 56.436 1.000 59.453  ? 98  GLU DDD HB3  1 c 
ATOM   14603 H  HG2  . GLU D  2 99  ? 12.552  -16.681 55.996 1.000 66.079  ? 98  GLU DDD HG2  1 c 
ATOM   14604 H  HG3  . GLU D  2 99  ? 11.979  -15.224 55.812 1.000 66.144  ? 98  GLU DDD HG3  1 c 
ATOM   14605 N  N    . ASP D  2 100 ? 11.114  -15.180 58.598 1.000 43.024  ? 99  ASP DDD N    1 ? 
ATOM   14606 C  CA   . ASP D  2 100 ? 9.913   -14.371 58.956 1.000 43.407  ? 99  ASP DDD CA   1 ? 
ATOM   14607 C  C    . ASP D  2 100 ? 9.646   -14.403 60.471 1.000 45.662  ? 99  ASP DDD C    1 ? 
ATOM   14608 O  O    . ASP D  2 100 ? 8.882   -13.547 60.941 1.000 47.843  ? 99  ASP DDD O    1 ? 
ATOM   14609 C  CB   . ASP D  2 100 ? 8.713   -14.797 58.106 1.000 47.284  ? 99  ASP DDD CB   1 ? 
ATOM   14610 C  CG   . ASP D  2 100 ? 8.942   -14.560 56.611 1.000 54.774  ? 99  ASP DDD CG   1 ? 
ATOM   14611 O  OD1  . ASP D  2 100 ? 8.448   -15.375 55.801 1.000 61.414  ? 99  ASP DDD OD1  1 ? 
ATOM   14612 O  OD2  . ASP D  2 100 ? 9.637   -13.570 56.260 1.000 59.405  ? 99  ASP DDD OD2  1 ? 
ATOM   14613 H  H    . ASP D  2 100 ? 10.944  -16.051 58.396 1.000 44.297  ? 99  ASP DDD H    1 c 
ATOM   14614 H  HA   . ASP D  2 100 ? 10.109  -13.435 58.717 1.000 44.516  ? 99  ASP DDD HA   1 c 
ATOM   14615 H  HB2  . ASP D  2 100 ? 8.537   -15.750 58.249 1.000 47.975  ? 99  ASP DDD HB2  1 c 
ATOM   14616 H  HB3  . ASP D  2 100 ? 7.922   -14.292 58.386 1.000 47.975  ? 99  ASP DDD HB3  1 c 
ATOM   14617 N  N    . LEU D  2 101 ? 10.236  -15.351 61.203 1.000 44.370  ? 100 LEU DDD N    1 ? 
ATOM   14618 C  CA   . LEU D  2 101 ? 10.133  -15.478 62.683 1.000 44.259  ? 100 LEU DDD CA   1 ? 
ATOM   14619 C  C    . LEU D  2 101 ? 11.545  -15.575 63.252 1.000 43.253  ? 100 LEU DDD C    1 ? 
ATOM   14620 O  O    . LEU D  2 101 ? 12.005  -16.675 63.571 1.000 35.797  ? 100 LEU DDD O    1 ? 
ATOM   14621 C  CB   . LEU D  2 101 ? 9.315   -16.732 63.027 1.000 46.911  ? 100 LEU DDD CB   1 ? 
ATOM   14622 C  CG   . LEU D  2 101 ? 7.904   -16.750 62.437 1.000 49.134  ? 100 LEU DDD CG   1 ? 
ATOM   14623 C  CD1  . LEU D  2 101 ? 7.220   -18.077 62.714 1.000 51.579  ? 100 LEU DDD CD1  1 ? 
ATOM   14624 C  CD2  . LEU D  2 101 ? 7.083   -15.580 62.964 1.000 44.334  ? 100 LEU DDD CD2  1 ? 
ATOM   14625 H  H    . LEU D  2 101 ? 10.745  -16.005 60.826 1.000 44.633  ? 100 LEU DDD H    1 c 
ATOM   14626 H  HA   . LEU D  2 101 ? 9.690   -14.679 63.046 1.000 44.590  ? 100 LEU DDD HA   1 c 
ATOM   14627 H  HB2  . LEU D  2 101 ? 9.798   -17.518 62.702 1.000 46.753  ? 100 LEU DDD HB2  1 c 
ATOM   14628 H  HB3  . LEU D  2 101 ? 9.249   -16.803 64.000 1.000 46.774  ? 100 LEU DDD HB3  1 c 
ATOM   14629 H  HG   . LEU D  2 101 ? 7.983   -16.649 61.457 1.000 48.193  ? 100 LEU DDD HG   1 c 
ATOM   14630 H  HD11 . LEU D  2 101 ? 7.728   -18.796 62.300 1.000 50.812  ? 100 LEU DDD HD11 1 c 
ATOM   14631 H  HD12 . LEU D  2 101 ? 6.320   -18.061 62.344 1.000 50.812  ? 100 LEU DDD HD12 1 c 
ATOM   14632 H  HD13 . LEU D  2 101 ? 7.174   -18.224 63.674 1.000 50.812  ? 100 LEU DDD HD13 1 c 
ATOM   14633 H  HD21 . LEU D  2 101 ? 7.143   -15.553 63.935 1.000 45.759  ? 100 LEU DDD HD21 1 c 
ATOM   14634 H  HD22 . LEU D  2 101 ? 6.153   -15.693 62.700 1.000 45.759  ? 100 LEU DDD HD22 1 c 
ATOM   14635 H  HD23 . LEU D  2 101 ? 7.425   -14.748 62.596 1.000 45.758  ? 100 LEU DDD HD23 1 c 
ATOM   14636 N  N    . PRO D  2 102 ? 12.281  -14.444 63.357 1.000 42.207  ? 101 PRO DDD N    1 ? 
ATOM   14637 C  CA   . PRO D  2 102 ? 13.696  -14.489 63.736 1.000 44.746  ? 101 PRO DDD CA   1 ? 
ATOM   14638 C  C    . PRO D  2 102 ? 13.904  -14.903 65.204 1.000 37.707  ? 101 PRO DDD C    1 ? 
ATOM   14639 O  O    . PRO D  2 102 ? 14.922  -15.485 65.448 1.000 36.449  ? 101 PRO DDD O    1 ? 
ATOM   14640 C  CB   . PRO D  2 102 ? 14.176  -13.063 63.428 1.000 43.828  ? 101 PRO DDD CB   1 ? 
ATOM   14641 C  CG   . PRO D  2 102 ? 12.936  -12.212 63.632 1.000 47.790  ? 101 PRO DDD CG   1 ? 
ATOM   14642 C  CD   . PRO D  2 102 ? 11.801  -13.074 63.119 1.000 45.408  ? 101 PRO DDD CD   1 ? 
ATOM   14643 H  HA   . PRO D  2 102 ? 14.169  -15.124 63.141 1.000 42.633  ? 101 PRO DDD HA   1 c 
ATOM   14644 H  HB2  . PRO D  2 102 ? 14.892  -12.792 64.041 1.000 44.905  ? 101 PRO DDD HB2  1 c 
ATOM   14645 H  HB3  . PRO D  2 102 ? 14.502  -12.992 62.506 1.000 44.939  ? 101 PRO DDD HB3  1 c 
ATOM   14646 H  HG2  . PRO D  2 102 ? 12.811  -11.998 64.579 1.000 46.261  ? 101 PRO DDD HG2  1 c 
ATOM   14647 H  HG3  . PRO D  2 102 ? 12.998  -11.378 63.123 1.000 46.245  ? 101 PRO DDD HG3  1 c 
ATOM   14648 H  HD2  . PRO D  2 102 ? 10.978  -12.900 63.612 1.000 45.169  ? 101 PRO DDD HD2  1 c 
ATOM   14649 H  HD3  . PRO D  2 102 ? 11.642  -12.918 62.169 1.000 45.172  ? 101 PRO DDD HD3  1 c 
ATOM   14650 N  N    . PHE D  2 103 ? 12.951  -14.611 66.105 1.000 33.956  ? 102 PHE DDD N    1 ? 
ATOM   14651 C  CA   . PHE D  2 103 ? 12.889  -15.166 67.479 1.000 33.392  ? 102 PHE DDD CA   1 ? 
ATOM   14652 C  C    . PHE D  2 103 ? 11.819  -16.273 67.557 1.000 34.098  ? 102 PHE DDD C    1 ? 
ATOM   14653 O  O    . PHE D  2 103 ? 10.633  -15.979 67.409 1.000 38.659  ? 102 PHE DDD O    1 ? 
ATOM   14654 C  CB   . PHE D  2 103 ? 12.631  -14.035 68.471 1.000 33.311  ? 102 PHE DDD CB   1 ? 
ATOM   14655 C  CG   . PHE D  2 103 ? 12.588  -14.465 69.916 1.000 31.525  ? 102 PHE DDD CG   1 ? 
ATOM   14656 C  CD1  . PHE D  2 103 ? 13.748  -14.877 70.568 1.000 28.058  ? 102 PHE DDD CD1  1 ? 
ATOM   14657 C  CD2  . PHE D  2 103 ? 11.392  -14.470 70.626 1.000 33.764  ? 102 PHE DDD CD2  1 ? 
ATOM   14658 C  CE1  . PHE D  2 103 ? 13.703  -15.284 71.891 1.000 30.148  ? 102 PHE DDD CE1  1 ? 
ATOM   14659 C  CE2  . PHE D  2 103 ? 11.352  -14.866 71.959 1.000 34.383  ? 102 PHE DDD CE2  1 ? 
ATOM   14660 C  CZ   . PHE D  2 103 ? 12.508  -15.271 72.585 1.000 32.154  ? 102 PHE DDD CZ   1 ? 
ATOM   14661 H  H    . PHE D  2 103 ? 12.266  -14.035 65.934 1.000 34.675  ? 102 PHE DDD H    1 c 
ATOM   14662 H  HA   . PHE D  2 103 ? 13.766  -15.571 67.692 1.000 33.632  ? 102 PHE DDD HA   1 c 
ATOM   14663 H  HB2  . PHE D  2 103 ? 13.335  -13.363 68.362 1.000 32.902  ? 102 PHE DDD HB2  1 c 
ATOM   14664 H  HB3  . PHE D  2 103 ? 11.777  -13.612 68.241 1.000 32.907  ? 102 PHE DDD HB3  1 c 
ATOM   14665 H  HD1  . PHE D  2 103 ? 14.567  -14.889 70.100 1.000 29.590  ? 102 PHE DDD HD1  1 c 
ATOM   14666 H  HD2  . PHE D  2 103 ? 10.598  -14.190 70.198 1.000 33.177  ? 102 PHE DDD HD2  1 c 
ATOM   14667 H  HE1  . PHE D  2 103 ? 14.495  -15.557 72.325 1.000 30.290  ? 102 PHE DDD HE1  1 c 
ATOM   14668 H  HE2  . PHE D  2 103 ? 10.533  -14.862 72.429 1.000 33.475  ? 102 PHE DDD HE2  1 c 
ATOM   14669 H  HZ   . PHE D  2 103 ? 12.485  -15.545 73.488 1.000 32.126  ? 102 PHE DDD HZ   1 c 
ATOM   14670 N  N    . GLN D  2 104 ? 12.213  -17.522 67.797 1.000 34.474  ? 103 GLN DDD N    1 ? 
ATOM   14671 C  CA   . GLN D  2 104 ? 11.274  -18.670 67.904 1.000 37.186  ? 103 GLN DDD CA   1 ? 
ATOM   14672 C  C    . GLN D  2 104 ? 11.234  -19.146 69.350 1.000 33.223  ? 103 GLN DDD C    1 ? 
ATOM   14673 O  O    . GLN D  2 104 ? 11.391  -20.361 69.618 1.000 32.150  ? 103 GLN DDD O    1 ? 
ATOM   14674 C  CB   . GLN D  2 104 ? 11.691  -19.771 66.941 1.000 38.708  ? 103 GLN DDD CB   1 ? 
ATOM   14675 C  CG   . GLN D  2 104 ? 11.517  -19.332 65.497 1.000 43.310  ? 103 GLN DDD CG   1 ? 
ATOM   14676 C  CD   . GLN D  2 104 ? 11.734  -20.492 64.569 1.000 42.593  ? 103 GLN DDD CD   1 ? 
ATOM   14677 O  OE1  . GLN D  2 104 ? 10.968  -21.439 64.576 1.000 42.328  ? 103 GLN DDD OE1  1 ? 
ATOM   14678 N  NE2  . GLN D  2 104 ? 12.842  -20.467 63.849 1.000 44.913  ? 103 GLN DDD NE2  1 ? 
ATOM   14679 H  H    . GLN D  2 104 ? 13.088  -17.750 67.909 1.000 34.999  ? 103 GLN DDD H    1 c 
ATOM   14680 H  HA   . GLN D  2 104 ? 10.374  -18.361 67.654 1.000 36.163  ? 103 GLN DDD HA   1 c 
ATOM   14681 H  HB2  . GLN D  2 104 ? 12.629  -20.002 67.105 1.000 39.372  ? 103 GLN DDD HB2  1 c 
ATOM   14682 H  HB3  . GLN D  2 104 ? 11.144  -20.567 67.109 1.000 39.367  ? 103 GLN DDD HB3  1 c 
ATOM   14683 H  HG2  . GLN D  2 104 ? 10.614  -18.973 65.368 1.000 41.995  ? 103 GLN DDD HG2  1 c 
ATOM   14684 H  HG3  . GLN D  2 104 ? 12.162  -18.622 65.291 1.000 41.990  ? 103 GLN DDD HG3  1 c 
ATOM   14685 H  HE21 . GLN D  2 104 ? 13.012  -21.153 63.301 0.000 44.790  ? 103 GLN DDD HE21 1 c 
ATOM   14686 H  HE22 . GLN D  2 104 ? 13.416  -19.817 63.929 0.000 44.790  ? 103 GLN DDD HE22 1 c 
ATOM   14687 N  N    . GLY D  2 105 ? 11.103  -18.197 70.260 1.000 35.401  ? 104 GLY DDD N    1 ? 
ATOM   14688 C  CA   . GLY D  2 105 ? 11.363  -18.464 71.681 1.000 37.680  ? 104 GLY DDD CA   1 ? 
ATOM   14689 C  C    . GLY D  2 105 ? 12.860  -18.504 71.951 1.000 33.620  ? 104 GLY DDD C    1 ? 
ATOM   14690 O  O    . GLY D  2 105 ? 13.660  -18.538 71.003 1.000 31.986  ? 104 GLY DDD O    1 ? 
ATOM   14691 H  H    . GLY D  2 105 ? 10.841  -17.348 70.063 1.000 35.391  ? 104 GLY DDD H    1 c 
ATOM   14692 H  HA2  . GLY D  2 105 ? 10.947  -17.751 72.228 1.000 36.144  ? 104 GLY DDD HA2  1 c 
ATOM   14693 H  HA3  . GLY D  2 105 ? 10.956  -19.330 71.934 1.000 36.133  ? 104 GLY DDD HA3  1 c 
ATOM   14694 N  N    . GLY D  2 106 ? 13.212  -18.534 73.225 1.000 31.830  ? 105 GLY DDD N    1 ? 
ATOM   14695 C  CA   . GLY D  2 106 ? 14.585  -18.525 73.726 1.000 33.323  ? 105 GLY DDD CA   1 ? 
ATOM   14696 C  C    . GLY D  2 106 ? 14.746  -17.419 74.750 1.000 32.167  ? 105 GLY DDD C    1 ? 
ATOM   14697 O  O    . GLY D  2 106 ? 13.779  -17.135 75.450 1.000 33.407  ? 105 GLY DDD O    1 ? 
ATOM   14698 H  H    . GLY D  2 106 ? 12.588  -18.565 73.888 1.000 32.602  ? 105 GLY DDD H    1 c 
ATOM   14699 H  HA2  . GLY D  2 106 ? 14.788  -19.399 74.144 1.000 32.689  ? 105 GLY DDD HA2  1 c 
ATOM   14700 H  HA3  . GLY D  2 106 ? 15.211  -18.379 72.975 1.000 32.683  ? 105 GLY DDD HA3  1 c 
ATOM   14701 N  N    . ALA D  2 107 ? 15.940  -16.848 74.843 1.000 30.042  ? 106 ALA DDD N    1 ? 
ATOM   14702 C  CA   . ALA D  2 107 ? 16.326  -15.869 75.868 1.000 28.799  ? 106 ALA DDD CA   1 ? 
ATOM   14703 C  C    . ALA D  2 107 ? 15.957  -14.474 75.373 1.000 27.700  ? 106 ALA DDD C    1 ? 
ATOM   14704 O  O    . ALA D  2 107 ? 16.161  -14.186 74.184 1.000 27.773  ? 106 ALA DDD O    1 ? 
ATOM   14705 C  CB   . ALA D  2 107 ? 17.791  -16.003 76.155 1.000 29.037  ? 106 ALA DDD CB   1 ? 
ATOM   14706 H  H    . ALA D  2 107 ? 16.618  -17.022 74.260 1.000 30.247  ? 106 ALA DDD H    1 c 
ATOM   14707 H  HA   . ALA D  2 107 ? 15.821  -16.059 76.690 1.000 28.873  ? 106 ALA DDD HA   1 c 
ATOM   14708 H  HB1  . ALA D  2 107 ? 18.055  -15.342 76.816 1.000 28.981  ? 106 ALA DDD HB1  1 c 
ATOM   14709 H  HB2  . ALA D  2 107 ? 17.976  -16.894 76.498 1.000 28.970  ? 106 ALA DDD HB2  1 c 
ATOM   14710 H  HB3  . ALA D  2 107 ? 18.297  -15.860 75.339 1.000 28.981  ? 106 ALA DDD HB3  1 c 
ATOM   14711 N  N    . LEU D  2 108 ? 15.437  -13.641 76.257 1.000 26.770  ? 107 LEU DDD N    1 ? 
ATOM   14712 C  CA   . LEU D  2 108 ? 15.205  -12.215 75.951 1.000 27.476  ? 107 LEU DDD CA   1 ? 
ATOM   14713 C  C    . LEU D  2 108 ? 15.368  -11.416 77.242 1.000 29.734  ? 107 LEU DDD C    1 ? 
ATOM   14714 O  O    . LEU D  2 108 ? 14.881  -11.851 78.332 1.000 29.936  ? 107 LEU DDD O    1 ? 
ATOM   14715 C  CB   . LEU D  2 108 ? 13.818  -12.084 75.308 1.000 29.918  ? 107 LEU DDD CB   1 ? 
ATOM   14716 C  CG   . LEU D  2 108 ? 13.594  -10.879 74.383 1.000 31.720  ? 107 LEU DDD CG   1 ? 
ATOM   14717 C  CD1  . LEU D  2 108 ? 12.531  -11.178 73.334 1.000 30.487  ? 107 LEU DDD CD1  1 ? 
ATOM   14718 C  CD2  . LEU D  2 108 ? 13.205  -9.649  75.185 1.000 31.575  ? 107 LEU DDD CD2  1 ? 
ATOM   14719 H  H    . LEU D  2 108 ? 15.188  -13.894 77.097 1.000 27.167  ? 107 LEU DDD H    1 c 
ATOM   14720 H  HA   . LEU D  2 108 ? 15.890  -11.922 75.310 1.000 28.225  ? 107 LEU DDD HA   1 c 
ATOM   14721 H  HB2  . LEU D  2 108 ? 13.644  -12.898 74.794 1.000 29.725  ? 107 LEU DDD HB2  1 c 
ATOM   14722 H  HB3  . LEU D  2 108 ? 13.153  -12.047 76.025 1.000 29.737  ? 107 LEU DDD HB3  1 c 
ATOM   14723 H  HG   . LEU D  2 108 ? 14.443  -10.685 73.915 1.000 31.100  ? 107 LEU DDD HG   1 c 
ATOM   14724 H  HD11 . LEU D  2 108 ? 12.820  -11.925 72.782 1.000 30.858  ? 107 LEU DDD HD11 1 c 
ATOM   14725 H  HD12 . LEU D  2 108 ? 12.397  -10.394 72.773 1.000 30.860  ? 107 LEU DDD HD12 1 c 
ATOM   14726 H  HD13 . LEU D  2 108 ? 11.694  -11.407 73.775 1.000 30.860  ? 107 LEU DDD HD13 1 c 
ATOM   14727 H  HD21 . LEU D  2 108 ? 12.405  -9.839  75.704 1.000 31.612  ? 107 LEU DDD HD21 1 c 
ATOM   14728 H  HD22 . LEU D  2 108 ? 13.028  -8.909  74.578 1.000 31.616  ? 107 LEU DDD HD22 1 c 
ATOM   14729 H  HD23 . LEU D  2 108 ? 13.932  -9.409  75.785 1.000 31.610  ? 107 LEU DDD HD23 1 c 
ATOM   14730 N  N    . GLY D  2 109 ? 16.123  -10.331 77.162 1.000 29.418  ? 108 GLY DDD N    1 ? 
ATOM   14731 C  CA   . GLY D  2 109 ? 16.238  -9.403  78.280 1.000 28.643  ? 108 GLY DDD CA   1 ? 
ATOM   14732 C  C    . GLY D  2 109 ? 17.425  -8.501  78.184 1.000 26.904  ? 108 GLY DDD C    1 ? 
ATOM   14733 O  O    . GLY D  2 109 ? 17.807  -8.074  77.044 1.000 30.018  ? 108 GLY DDD O    1 ? 
ATOM   14734 H  H    . GLY D  2 109 ? 16.601  -10.110 76.418 1.000 29.293  ? 108 GLY DDD H    1 c 
ATOM   14735 H  HA2  . GLY D  2 109 ? 15.418  -8.851  78.319 1.000 28.418  ? 108 GLY DDD HA2  1 c 
ATOM   14736 H  HA3  . GLY D  2 109 ? 16.291  -9.923  79.119 1.000 28.417  ? 108 GLY DDD HA3  1 c 
ATOM   14737 N  N    . LEU D  2 110 ? 17.939  -8.163  79.367 1.000 29.021  ? 109 LEU DDD N    1 ? 
ATOM   14738 C  CA   . LEU D  2 110 ? 18.915  -7.078  79.611 1.000 29.596  ? 109 LEU DDD CA   1 ? 
ATOM   14739 C  C    . LEU D  2 110 ? 20.284  -7.662  79.907 1.000 31.525  ? 109 LEU DDD C    1 ? 
ATOM   14740 O  O    . LEU D  2 110 ? 20.400  -8.548  80.828 1.000 31.187  ? 109 LEU DDD O    1 ? 
ATOM   14741 C  CB   . LEU D  2 110 ? 18.435  -6.260  80.814 1.000 28.724  ? 109 LEU DDD CB   1 ? 
ATOM   14742 C  CG   . LEU D  2 110 ? 19.422  -5.194  81.264 1.000 31.623  ? 109 LEU DDD CG   1 ? 
ATOM   14743 C  CD1  . LEU D  2 110 ? 19.578  -4.165  80.156 1.000 32.791  ? 109 LEU DDD CD1  1 ? 
ATOM   14744 C  CD2  . LEU D  2 110 ? 18.978  -4.558  82.582 1.000 32.344  ? 109 LEU DDD CD2  1 ? 
ATOM   14745 H  H    . LEU D  2 110 ? 17.713  -8.607  80.130 1.000 28.642  ? 109 LEU DDD H    1 c 
ATOM   14746 H  HA   . LEU D  2 110 ? 18.966  -6.507  78.811 1.000 29.678  ? 109 LEU DDD HA   1 c 
ATOM   14747 H  HB2  . LEU D  2 110 ? 17.588  -5.829  80.582 1.000 29.599  ? 109 LEU DDD HB2  1 c 
ATOM   14748 H  HB3  . LEU D  2 110 ? 18.267  -6.868  81.561 1.000 29.588  ? 109 LEU DDD HB3  1 c 
ATOM   14749 H  HG   . LEU D  2 110 ? 20.300  -5.623  81.412 1.000 31.398  ? 109 LEU DDD HG   1 c 
ATOM   14750 H  HD11 . LEU D  2 110 ? 20.071  -4.556  79.413 1.000 32.410  ? 109 LEU DDD HD11 1 c 
ATOM   14751 H  HD12 . LEU D  2 110 ? 20.065  -3.394  80.496 1.000 32.420  ? 109 LEU DDD HD12 1 c 
ATOM   14752 H  HD13 . LEU D  2 110 ? 18.699  -3.882  79.848 1.000 32.408  ? 109 LEU DDD HD13 1 c 
ATOM   14753 H  HD21 . LEU D  2 110 ? 18.100  -4.154  82.468 1.000 32.121  ? 109 LEU DDD HD21 1 c 
ATOM   14754 H  HD22 . LEU D  2 110 ? 19.618  -3.873  82.844 1.000 32.121  ? 109 LEU DDD HD22 1 c 
ATOM   14755 H  HD23 . LEU D  2 110 ? 18.933  -5.241  83.273 1.000 32.121  ? 109 LEU DDD HD23 1 c 
ATOM   14756 N  N    . PHE D  2 111 ? 21.282  -7.166  79.182 1.000 29.080  ? 110 PHE DDD N    1 ? 
ATOM   14757 C  CA   . PHE D  2 111 ? 22.713  -7.324  79.512 1.000 29.985  ? 110 PHE DDD CA   1 ? 
ATOM   14758 C  C    . PHE D  2 111 ? 23.221  -5.936  79.895 1.000 31.624  ? 110 PHE DDD C    1 ? 
ATOM   14759 O  O    . PHE D  2 111 ? 23.446  -5.094  79.009 1.000 30.232  ? 110 PHE DDD O    1 ? 
ATOM   14760 C  CB   . PHE D  2 111 ? 23.484  -7.948  78.347 1.000 29.413  ? 110 PHE DDD CB   1 ? 
ATOM   14761 C  CG   . PHE D  2 111 ? 22.847  -9.192  77.789 1.000 31.025  ? 110 PHE DDD CG   1 ? 
ATOM   14762 C  CD1  . PHE D  2 111 ? 23.131  -10.435 78.331 1.000 32.879  ? 110 PHE DDD CD1  1 ? 
ATOM   14763 C  CD2  . PHE D  2 111 ? 21.883  -9.108  76.797 1.000 29.992  ? 110 PHE DDD CD2  1 ? 
ATOM   14764 C  CE1  . PHE D  2 111 ? 22.528  -11.579 77.838 1.000 32.505  ? 110 PHE DDD CE1  1 ? 
ATOM   14765 C  CE2  . PHE D  2 111 ? 21.264  -10.253 76.309 1.000 35.461  ? 110 PHE DDD CE2  1 ? 
ATOM   14766 C  CZ   . PHE D  2 111 ? 21.612  -11.497 76.815 1.000 33.937  ? 110 PHE DDD CZ   1 ? 
ATOM   14767 H  H    . PHE D  2 111 ? 21.154  -6.690  78.416 1.000 29.851  ? 110 PHE DDD H    1 c 
ATOM   14768 H  HA   . PHE D  2 111 ? 22.795  -7.919  80.300 1.000 30.016  ? 110 PHE DDD HA   1 c 
ATOM   14769 H  HB2  . PHE D  2 111 ? 23.560  -7.283  77.631 1.000 29.920  ? 110 PHE DDD HB2  1 c 
ATOM   14770 H  HB3  . PHE D  2 111 ? 24.389  -8.164  78.653 1.000 29.920  ? 110 PHE DDD HB3  1 c 
ATOM   14771 H  HD1  . PHE D  2 111 ? 23.778  -10.507 79.015 1.000 32.358  ? 110 PHE DDD HD1  1 c 
ATOM   14772 H  HD2  . PHE D  2 111 ? 21.662  -8.265  76.433 1.000 31.541  ? 110 PHE DDD HD2  1 c 
ATOM   14773 H  HE1  . PHE D  2 111 ? 22.758  -12.421 78.196 1.000 32.857  ? 110 PHE DDD HE1  1 c 
ATOM   14774 H  HE2  . PHE D  2 111 ? 20.636  -10.187 75.608 1.000 33.598  ? 110 PHE DDD HE2  1 c 
ATOM   14775 H  HZ   . PHE D  2 111 ? 21.187  -12.276 76.494 1.000 33.757  ? 110 PHE DDD HZ   1 c 
ATOM   14776 N  N    . GLY D  2 112 ? 23.297  -5.677  81.195 1.000 31.377  ? 111 GLY DDD N    1 ? 
ATOM   14777 C  CA   . GLY D  2 112 ? 23.808  -4.405  81.736 1.000 34.456  ? 111 GLY DDD CA   1 ? 
ATOM   14778 C  C    . GLY D  2 112 ? 25.273  -4.217  81.384 1.000 33.514  ? 111 GLY DDD C    1 ? 
ATOM   14779 O  O    . GLY D  2 112 ? 26.034  -5.224  81.227 1.000 33.586  ? 111 GLY DDD O    1 ? 
ATOM   14780 H  H    . GLY D  2 112 ? 23.033  -6.275  81.829 1.000 32.127  ? 111 GLY DDD H    1 c 
ATOM   14781 H  HA2  . GLY D  2 112 ? 23.277  -3.657  81.362 1.000 33.490  ? 111 GLY DDD HA2  1 c 
ATOM   14782 H  HA3  . GLY D  2 112 ? 23.700  -4.404  82.717 1.000 33.497  ? 111 GLY DDD HA3  1 c 
ATOM   14783 N  N    . TYR D  2 113 ? 25.680  -2.964  81.265 1.000 35.482  ? 112 TYR DDD N    1 ? 
ATOM   14784 C  CA   . TYR D  2 113 ? 27.090  -2.570  81.023 1.000 33.754  ? 112 TYR DDD CA   1 ? 
ATOM   14785 C  C    . TYR D  2 113 ? 28.006  -3.249  82.044 1.000 32.627  ? 112 TYR DDD C    1 ? 
ATOM   14786 O  O    . TYR D  2 113 ? 29.093  -3.700  81.686 1.000 32.850  ? 112 TYR DDD O    1 ? 
ATOM   14787 C  CB   . TYR D  2 113 ? 27.227  -1.053  81.114 1.000 35.182  ? 112 TYR DDD CB   1 ? 
ATOM   14788 C  CG   . TYR D  2 113 ? 28.635  -0.542  80.927 1.000 37.170  ? 112 TYR DDD CG   1 ? 
ATOM   14789 C  CD1  . TYR D  2 113 ? 29.121  -0.215  79.671 1.000 36.672  ? 112 TYR DDD CD1  1 ? 
ATOM   14790 C  CD2  . TYR D  2 113 ? 29.470  -0.353  82.009 1.000 39.728  ? 112 TYR DDD CD2  1 ? 
ATOM   14791 C  CE1  . TYR D  2 113 ? 30.399  0.282   79.497 1.000 39.540  ? 112 TYR DDD CE1  1 ? 
ATOM   14792 C  CE2  . TYR D  2 113 ? 30.754  0.142   81.855 1.000 39.561  ? 112 TYR DDD CE2  1 ? 
ATOM   14793 C  CZ   . TYR D  2 113 ? 31.227  0.445   80.594 1.000 41.623  ? 112 TYR DDD CZ   1 ? 
ATOM   14794 O  OH   . TYR D  2 113 ? 32.499  0.922   80.475 1.000 40.479  ? 112 TYR DDD OH   1 ? 
ATOM   14795 H  H    . TYR D  2 113 ? 25.119  -2.247  81.323 1.000 34.599  ? 112 TYR DDD H    1 c 
ATOM   14796 H  HA   . TYR D  2 113 ? 27.354  -2.863  80.114 1.000 34.125  ? 112 TYR DDD HA   1 c 
ATOM   14797 H  HB2  . TYR D  2 113 ? 26.651  -0.648  80.431 1.000 35.293  ? 112 TYR DDD HB2  1 c 
ATOM   14798 H  HB3  . TYR D  2 113 ? 26.899  -0.764  81.991 1.000 35.294  ? 112 TYR DDD HB3  1 c 
ATOM   14799 H  HD1  . TYR D  2 113 ? 28.565  -0.327  78.918 1.000 37.589  ? 112 TYR DDD HD1  1 c 
ATOM   14800 H  HD2  . TYR D  2 113 ? 29.158  -0.560  82.874 1.000 39.045  ? 112 TYR DDD HD2  1 c 
ATOM   14801 H  HE1  . TYR D  2 113 ? 30.716  0.485   78.632 1.000 39.255  ? 112 TYR DDD HE1  1 c 
ATOM   14802 H  HE2  . TYR D  2 113 ? 31.312  0.251   82.607 1.000 39.912  ? 112 TYR DDD HE2  1 c 
ATOM   14803 H  HH   . TYR D  2 113 ? 32.486  1.695   80.118 0.000 39.990  ? 112 TYR DDD HH   1 c 
ATOM   14804 N  N    . ASP D  2 114 ? 27.600  -3.293  83.310 1.000 32.416  ? 113 ASP DDD N    1 ? 
ATOM   14805 C  CA   . ASP D  2 114 ? 28.481  -3.800  84.390 1.000 32.986  ? 113 ASP DDD CA   1 ? 
ATOM   14806 C  C    . ASP D  2 114 ? 28.633  -5.323  84.289 1.000 37.690  ? 113 ASP DDD C    1 ? 
ATOM   14807 O  O    . ASP D  2 114 ? 29.500  -5.844  84.951 1.000 33.877  ? 113 ASP DDD O    1 ? 
ATOM   14808 C  CB   . ASP D  2 114 ? 28.048  -3.247  85.739 1.000 37.020  ? 113 ASP DDD CB   1 ? 
ATOM   14809 C  CG   . ASP D  2 114 ? 28.351  -1.743  85.814 1.000 39.266  ? 113 ASP DDD CG   1 ? 
ATOM   14810 O  OD1  . ASP D  2 114 ? 29.509  -1.354  85.522 1.000 38.898  ? 113 ASP DDD OD1  1 ? 
ATOM   14811 O  OD2  . ASP D  2 114 ? 27.423  -0.976  86.119 1.000 43.459  ? 113 ASP DDD OD2  1 ? 
ATOM   14812 H  H    . ASP D  2 114 ? 26.777  -3.015  83.585 1.000 32.627  ? 113 ASP DDD H    1 c 
ATOM   14813 H  HA   . ASP D  2 114 ? 29.375  -3.422  84.220 1.000 34.482  ? 113 ASP DDD HA   1 c 
ATOM   14814 H  HB2  . ASP D  2 114 ? 27.090  -3.390  85.870 1.000 36.531  ? 113 ASP DDD HB2  1 c 
ATOM   14815 H  HB3  . ASP D  2 114 ? 28.533  -3.706  86.455 1.000 36.529  ? 113 ASP DDD HB3  1 c 
ATOM   14816 N  N    . LEU D  2 115 ? 27.867  -6.013  83.445 1.000 33.860  ? 114 LEU DDD N    1 ? 
ATOM   14817 C  CA   . LEU D  2 115 ? 28.148  -7.432  83.121 1.000 32.944  ? 114 LEU DDD CA   1 ? 
ATOM   14818 C  C    . LEU D  2 115 ? 29.547  -7.543  82.497 1.000 38.929  ? 114 LEU DDD C    1 ? 
ATOM   14819 O  O    . LEU D  2 115 ? 30.162  -8.626  82.590 1.000 36.913  ? 114 LEU DDD O    1 ? 
ATOM   14820 C  CB   . LEU D  2 115 ? 27.071  -7.935  82.159 1.000 35.803  ? 114 LEU DDD CB   1 ? 
ATOM   14821 C  CG   . LEU D  2 115 ? 27.101  -9.437  81.898 1.000 38.718  ? 114 LEU DDD CG   1 ? 
ATOM   14822 C  CD1  . LEU D  2 115 ? 26.770  -10.198 83.178 1.000 39.281  ? 114 LEU DDD CD1  1 ? 
ATOM   14823 C  CD2  . LEU D  2 115 ? 26.128  -9.795  80.787 1.000 38.773  ? 114 LEU DDD CD2  1 ? 
ATOM   14824 H  H    . LEU D  2 115 ? 27.128  -5.670  83.042 1.000 34.498  ? 114 LEU DDD H    1 c 
ATOM   14825 H  HA   . LEU D  2 115 ? 28.125  -7.956  83.954 1.000 34.749  ? 114 LEU DDD HA   1 c 
ATOM   14826 H  HB2  . LEU D  2 115 ? 26.194  -7.697  82.520 1.000 35.762  ? 114 LEU DDD HB2  1 c 
ATOM   14827 H  HB3  . LEU D  2 115 ? 27.177  -7.470  81.305 1.000 35.757  ? 114 LEU DDD HB3  1 c 
ATOM   14828 H  HG   . LEU D  2 115 ? 28.011  -9.690  81.608 1.000 38.259  ? 114 LEU DDD HG   1 c 
ATOM   14829 H  HD11 . LEU D  2 115 ? 27.545  -10.197 83.767 1.000 39.079  ? 114 LEU DDD HD11 1 c 
ATOM   14830 H  HD12 . LEU D  2 115 ? 26.532  -11.115 82.958 1.000 39.088  ? 114 LEU DDD HD12 1 c 
ATOM   14831 H  HD13 . LEU D  2 115 ? 26.021  -9.769  83.628 1.000 39.085  ? 114 LEU DDD HD13 1 c 
ATOM   14832 H  HD21 . LEU D  2 115 ? 25.228  -9.531  81.046 1.000 38.757  ? 114 LEU DDD HD21 1 c 
ATOM   14833 H  HD22 . LEU D  2 115 ? 26.152  -10.755 80.632 1.000 38.758  ? 114 LEU DDD HD22 1 c 
ATOM   14834 H  HD23 . LEU D  2 115 ? 26.381  -9.329  79.972 1.000 38.757  ? 114 LEU DDD HD23 1 c 
ATOM   14835 N  N    . GLY D  2 116 ? 30.046  -6.469  81.871 1.000 37.123  ? 115 GLY DDD N    1 ? 
ATOM   14836 C  CA   . GLY D  2 116 ? 31.375  -6.467  81.233 1.000 35.731  ? 115 GLY DDD CA   1 ? 
ATOM   14837 C  C    . GLY D  2 116 ? 32.494  -6.747  82.226 1.000 35.455  ? 115 GLY DDD C    1 ? 
ATOM   14838 O  O    . GLY D  2 116 ? 33.562  -7.247  81.808 1.000 35.908  ? 115 GLY DDD O    1 ? 
ATOM   14839 H  H    . GLY D  2 116 ? 29.585  -5.690  81.782 1.000 37.187  ? 115 GLY DDD H    1 c 
ATOM   14840 H  HA2  . GLY D  2 116 ? 31.390  -7.155  80.522 1.000 35.988  ? 115 GLY DDD HA2  1 c 
ATOM   14841 H  HA3  . GLY D  2 116 ? 31.527  -5.586  80.810 1.000 35.988  ? 115 GLY DDD HA3  1 c 
ATOM   14842 N  N    . ARG D  2 117 ? 32.266  -6.473  83.505 1.000 35.577  ? 116 ARG DDD N    1 ? 
ATOM   14843 C  CA   . ARG D  2 117 ? 33.186  -6.819  84.623 1.000 39.605  ? 116 ARG DDD CA   1 ? 
ATOM   14844 C  C    . ARG D  2 117 ? 33.381  -8.332  84.749 1.000 43.223  ? 116 ARG DDD C    1 ? 
ATOM   14845 O  O    . ARG D  2 117 ? 34.332  -8.735  85.415 1.000 38.844  ? 116 ARG DDD O    1 ? 
ATOM   14846 C  CB   . ARG D  2 117 ? 32.628  -6.275  85.939 1.000 41.692  ? 116 ARG DDD CB   1 ? 
ATOM   14847 C  CG   . ARG D  2 117 ? 32.691  -4.762  86.010 1.000 46.728  ? 116 ARG DDD CG   1 ? 
ATOM   14848 C  CD   . ARG D  2 117 ? 31.997  -4.190  87.236 1.000 48.675  ? 116 ARG DDD CD   1 ? 
ATOM   14849 N  NE   . ARG D  2 117 ? 31.812  -2.769  86.955 1.000 53.560  ? 116 ARG DDD NE   1 ? 
ATOM   14850 C  CZ   . ARG D  2 117 ? 32.714  -1.819  87.164 1.000 54.711  ? 116 ARG DDD CZ   1 ? 
ATOM   14851 N  NH1  . ARG D  2 117 ? 33.885  -2.120  87.717 1.000 53.517  ? 116 ARG DDD NH1  1 ? 
ATOM   14852 N  NH2  . ARG D  2 117 ? 32.427  -0.570  86.827 1.000 50.333  ? 116 ARG DDD NH2  1 ? 
ATOM   14853 H  H    . ARG D  2 117 ? 31.517  -6.033  83.779 1.000 36.532  ? 116 ARG DDD H    1 c 
ATOM   14854 H  HA   . ARG D  2 117 ? 34.060  -6.399  84.449 1.000 39.842  ? 116 ARG DDD HA   1 c 
ATOM   14855 H  HB2  . ARG D  2 117 ? 31.698  -6.565  86.036 1.000 42.291  ? 116 ARG DDD HB2  1 c 
ATOM   14856 H  HB3  . ARG D  2 117 ? 33.144  -6.652  86.682 1.000 42.304  ? 116 ARG DDD HB3  1 c 
ATOM   14857 H  HG2  . ARG D  2 117 ? 33.631  -4.480  86.019 1.000 45.922  ? 116 ARG DDD HG2  1 c 
ATOM   14858 H  HG3  . ARG D  2 117 ? 32.274  -4.384  85.206 1.000 45.897  ? 116 ARG DDD HG3  1 c 
ATOM   14859 H  HD2  . ARG D  2 117 ? 31.129  -4.626  87.371 1.000 49.310  ? 116 ARG DDD HD2  1 c 
ATOM   14860 H  HD3  . ARG D  2 117 ? 32.548  -4.318  88.037 1.000 49.320  ? 116 ARG DDD HD3  1 c 
ATOM   14861 H  HE   . ARG D  2 117 ? 31.063  -2.532  86.578 1.000 52.591  ? 116 ARG DDD HE   1 c 
ATOM   14862 H  HH11 . ARG D  2 117 ? 34.076  -2.949  87.930 1.000 53.668  ? 116 ARG DDD HH11 1 c 
ATOM   14863 H  HH12 . ARG D  2 117 ? 34.476  -1.485  87.858 1.000 53.680  ? 116 ARG DDD HH12 1 c 
ATOM   14864 H  HH21 . ARG D  2 117 ? 31.645  -0.379  86.468 1.000 51.715  ? 116 ARG DDD HH21 1 c 
ATOM   14865 H  HH22 . ARG D  2 117 ? 33.013  0.071   86.976 1.000 51.715  ? 116 ARG DDD HH22 1 c 
ATOM   14866 N  N    . ARG D  2 118 ? 32.529  -9.152  84.148 1.000 40.771  ? 117 ARG DDD N    1 ? 
ATOM   14867 C  CA   . ARG D  2 118 ? 32.671  -10.627 84.238 1.000 39.964  ? 117 ARG DDD CA   1 ? 
ATOM   14868 C  C    . ARG D  2 118 ? 33.639  -11.112 83.161 1.000 40.811  ? 117 ARG DDD C    1 ? 
ATOM   14869 O  O    . ARG D  2 118 ? 34.050  -12.243 83.253 1.000 39.430  ? 117 ARG DDD O    1 ? 
ATOM   14870 C  CB   . ARG D  2 118 ? 31.289  -11.276 84.143 1.000 39.969  ? 117 ARG DDD CB   1 ? 
ATOM   14871 C  CG   . ARG D  2 118 ? 30.323  -10.842 85.243 1.000 37.388  ? 117 ARG DDD CG   1 ? 
ATOM   14872 C  CD   . ARG D  2 118 ? 30.789  -11.228 86.635 1.000 40.993  ? 117 ARG DDD CD   1 ? 
ATOM   14873 N  NE   . ARG D  2 118 ? 31.202  -12.634 86.674 1.000 39.798  ? 117 ARG DDD NE   1 ? 
ATOM   14874 C  CZ   . ARG D  2 118 ? 30.428  -13.679 86.959 1.000 37.923  ? 117 ARG DDD CZ   1 ? 
ATOM   14875 N  NH1  . ARG D  2 118 ? 29.151  -13.524 87.286 1.000 38.551  ? 117 ARG DDD NH1  1 ? 
ATOM   14876 N  NH2  . ARG D  2 118 ? 30.963  -14.888 86.918 1.000 38.186  ? 117 ARG DDD NH2  1 ? 
ATOM   14877 H  H    . ARG D  2 118 ? 31.808  -8.870  83.671 1.000 41.100  ? 117 ARG DDD H    1 c 
ATOM   14878 H  HA   . ARG D  2 118 ? 33.056  -10.844 85.117 1.000 40.280  ? 117 ARG DDD HA   1 c 
ATOM   14879 H  HB2  . ARG D  2 118 ? 30.898  -11.051 83.273 1.000 39.343  ? 117 ARG DDD HB2  1 c 
ATOM   14880 H  HB3  . ARG D  2 118 ? 31.397  -12.249 84.180 1.000 39.344  ? 117 ARG DDD HB3  1 c 
ATOM   14881 H  HG2  . ARG D  2 118 ? 30.209  -9.869  85.206 1.000 38.814  ? 117 ARG DDD HG2  1 c 
ATOM   14882 H  HG3  . ARG D  2 118 ? 29.447  -11.252 85.079 1.000 38.811  ? 117 ARG DDD HG3  1 c 
ATOM   14883 H  HD2  . ARG D  2 118 ? 31.547  -10.660 86.894 1.000 39.834  ? 117 ARG DDD HD2  1 c 
ATOM   14884 H  HD3  . ARG D  2 118 ? 30.066  -11.076 87.277 1.000 39.823  ? 117 ARG DDD HD3  1 c 
ATOM   14885 H  HE   . ARG D  2 118 ? 32.030  -12.807 86.457 1.000 39.544  ? 117 ARG DDD HE   1 c 
ATOM   14886 H  HH11 . ARG D  2 118 ? 28.792  -12.724 87.306 1.000 38.422  ? 117 ARG DDD HH11 1 c 
ATOM   14887 H  HH12 . ARG D  2 118 ? 28.660  -14.229 87.474 1.000 38.418  ? 117 ARG DDD HH12 1 c 
ATOM   14888 H  HH21 . ARG D  2 118 ? 31.813  -14.987 86.705 1.000 38.195  ? 117 ARG DDD HH21 1 c 
ATOM   14889 H  HH22 . ARG D  2 118 ? 30.472  -15.592 87.114 1.000 38.195  ? 117 ARG DDD HH22 1 c 
ATOM   14890 N  N    . PHE D  2 119 ? 33.982  -10.291 82.165 1.000 41.978  ? 118 PHE DDD N    1 ? 
ATOM   14891 C  CA   . PHE D  2 119 ? 34.783  -10.723 80.990 1.000 39.913  ? 118 PHE DDD CA   1 ? 
ATOM   14892 C  C    . PHE D  2 119 ? 36.140  -10.016 80.943 1.000 41.267  ? 118 PHE DDD C    1 ? 
ATOM   14893 O  O    . PHE D  2 119 ? 36.971  -10.344 80.084 1.000 40.623  ? 118 PHE DDD O    1 ? 
ATOM   14894 C  CB   . PHE D  2 119 ? 34.017  -10.445 79.703 1.000 38.302  ? 118 PHE DDD CB   1 ? 
ATOM   14895 C  CG   . PHE D  2 119 ? 32.575  -10.866 79.745 1.000 39.309  ? 118 PHE DDD CG   1 ? 
ATOM   14896 C  CD1  . PHE D  2 119 ? 32.208  -12.134 80.178 1.000 40.044  ? 118 PHE DDD CD1  1 ? 
ATOM   14897 C  CD2  . PHE D  2 119 ? 31.594  -10.014 79.279 1.000 40.345  ? 118 PHE DDD CD2  1 ? 
ATOM   14898 C  CE1  . PHE D  2 119 ? 30.872  -12.510 80.199 1.000 41.787  ? 118 PHE DDD CE1  1 ? 
ATOM   14899 C  CE2  . PHE D  2 119 ? 30.265  -10.402 79.263 1.000 41.760  ? 118 PHE DDD CE2  1 ? 
ATOM   14900 C  CZ   . PHE D  2 119 ? 29.901  -11.639 79.755 1.000 43.816  ? 118 PHE DDD CZ   1 ? 
ATOM   14901 H  H    . PHE D  2 119 ? 33.724  -9.420  82.113 1.000 41.220  ? 118 PHE DDD H    1 c 
ATOM   14902 H  HA   . PHE D  2 119 ? 34.944  -11.699 81.056 1.000 40.237  ? 118 PHE DDD HA   1 c 
ATOM   14903 H  HB2  . PHE D  2 119 ? 34.063  -9.484  79.516 1.000 38.923  ? 118 PHE DDD HB2  1 c 
ATOM   14904 H  HB3  . PHE D  2 119 ? 34.464  -10.916 78.969 1.000 38.914  ? 118 PHE DDD HB3  1 c 
ATOM   14905 H  HD1  . PHE D  2 119 ? 32.868  -12.727 80.502 1.000 40.353  ? 118 PHE DDD HD1  1 c 
ATOM   14906 H  HD2  . PHE D  2 119 ? 31.835  -9.161  78.956 1.000 40.488  ? 118 PHE DDD HD2  1 c 
ATOM   14907 H  HE1  . PHE D  2 119 ? 30.628  -13.366 80.516 1.000 41.734  ? 118 PHE DDD HE1  1 c 
ATOM   14908 H  HE2  . PHE D  2 119 ? 29.602  -9.798  78.969 1.000 41.786  ? 118 PHE DDD HE2  1 c 
ATOM   14909 H  HZ   . PHE D  2 119 ? 28.995  -11.903 79.749 1.000 42.633  ? 118 PHE DDD HZ   1 c 
ATOM   14910 N  N    . GLU D  2 120 ? 36.360  -9.082  81.857 1.000 44.716  ? 119 GLU DDD N    1 ? 
ATOM   14911 C  CA   . GLU D  2 120 ? 37.517  -8.157  81.850 1.000 53.422  ? 119 GLU DDD CA   1 ? 
ATOM   14912 C  C    . GLU D  2 120 ? 37.732  -7.688  83.287 1.000 55.680  ? 119 GLU DDD C    1 ? 
ATOM   14913 O  O    . GLU D  2 120 ? 36.741  -7.300  83.925 1.000 50.303  ? 119 GLU DDD O    1 ? 
ATOM   14914 C  CB   . GLU D  2 120 ? 37.212  -6.998  80.901 1.000 52.490  ? 119 GLU DDD CB   1 ? 
ATOM   14915 C  CG   . GLU D  2 120 ? 38.366  -6.623  80.011 1.000 63.100  ? 119 GLU DDD CG   1 ? 
ATOM   14916 C  CD   . GLU D  2 120 ? 38.891  -7.690  79.056 1.000 58.332  ? 119 GLU DDD CD   1 ? 
ATOM   14917 O  OE1  . GLU D  2 120 ? 39.954  -8.217  79.325 1.000 59.002  ? 119 GLU DDD OE1  1 ? 
ATOM   14918 O  OE2  . GLU D  2 120 ? 38.258  -7.955  78.023 1.000 61.078  ? 119 GLU DDD OE2  1 ? 
ATOM   14919 H  H    . GLU D  2 120 ? 35.807  -8.956  82.568 1.000 45.742  ? 119 GLU DDD H    1 c 
ATOM   14920 H  HA   . GLU D  2 120 ? 38.316  -8.642  81.540 1.000 51.869  ? 119 GLU DDD HA   1 c 
ATOM   14921 H  HB2  . GLU D  2 120 ? 36.447  -7.244  80.340 1.000 54.996  ? 119 GLU DDD HB2  1 c 
ATOM   14922 H  HB3  . GLU D  2 120 ? 36.955  -6.216  81.433 1.000 55.039  ? 119 GLU DDD HB3  1 c 
ATOM   14923 H  HG2  . GLU D  2 120 ? 38.094  -5.850  79.476 1.000 59.243  ? 119 GLU DDD HG2  1 c 
ATOM   14924 H  HG3  . GLU D  2 120 ? 39.112  -6.331  80.578 1.000 59.302  ? 119 GLU DDD HG3  1 c 
ATOM   14925 N  N    . SER D  2 121 ? 38.966  -7.763  83.780 1.000 53.988  ? 120 SER DDD N    1 ? 
ATOM   14926 C  CA   . SER D  2 121 ? 39.341  -7.321  85.145 1.000 55.462  ? 120 SER DDD CA   1 ? 
ATOM   14927 C  C    . SER D  2 121 ? 39.412  -5.792  85.168 1.000 49.409  ? 120 SER DDD C    1 ? 
ATOM   14928 O  O    . SER D  2 121 ? 40.285  -5.237  84.504 1.000 57.994  ? 120 SER DDD O    1 ? 
ATOM   14929 C  CB   . SER D  2 121 ? 40.648  -7.953  85.573 1.000 52.892  ? 120 SER DDD CB   1 ? 
ATOM   14930 O  OG   . SER D  2 121 ? 41.254  -7.167  86.576 1.000 59.256  ? 120 SER DDD OG   1 ? 
ATOM   14931 H  H    . SER D  2 121 ? 39.675  -8.090  83.310 1.000 54.713  ? 120 SER DDD H    1 c 
ATOM   14932 H  HA   . SER D  2 121 ? 38.627  -7.614  85.773 1.000 53.476  ? 120 SER DDD HA   1 c 
ATOM   14933 H  HB2  . SER D  2 121 ? 40.479  -8.859  85.919 1.000 54.933  ? 120 SER DDD HB2  1 c 
ATOM   14934 H  HB3  . SER D  2 121 ? 41.252  -8.024  84.800 1.000 54.933  ? 120 SER DDD HB3  1 c 
ATOM   14935 H  HG   . SER D  2 121 ? 41.953  -7.525  86.842 0.000 59.730  ? 120 SER DDD HG   1 c 
ATOM   14936 N  N    . LEU D  2 122 ? 38.513  -5.141  85.893 1.000 51.243  ? 121 LEU DDD N    1 ? 
ATOM   14937 C  CA   . LEU D  2 122 ? 38.389  -3.661  85.935 1.000 52.690  ? 121 LEU DDD CA   1 ? 
ATOM   14938 C  C    . LEU D  2 122 ? 38.447  -3.187  87.380 1.000 52.763  ? 121 LEU DDD C    1 ? 
ATOM   14939 O  O    . LEU D  2 122 ? 38.030  -3.904  88.286 1.000 51.237  ? 121 LEU DDD O    1 ? 
ATOM   14940 C  CB   . LEU D  2 122 ? 37.061  -3.263  85.288 1.000 50.427  ? 121 LEU DDD CB   1 ? 
ATOM   14941 C  CG   . LEU D  2 122 ? 36.988  -3.559  83.796 1.000 52.602  ? 121 LEU DDD CG   1 ? 
ATOM   14942 C  CD1  . LEU D  2 122 ? 35.560  -3.475  83.282 1.000 52.749  ? 121 LEU DDD CD1  1 ? 
ATOM   14943 C  CD2  . LEU D  2 122 ? 37.906  -2.630  83.033 1.000 50.688  ? 121 LEU DDD CD2  1 ? 
ATOM   14944 H  H    . LEU D  2 122 ? 37.906  -5.571  86.419 1.000 51.159  ? 121 LEU DDD H    1 c 
ATOM   14945 H  HA   . LEU D  2 122 ? 39.138  -3.265  85.436 1.000 52.044  ? 121 LEU DDD HA   1 c 
ATOM   14946 H  HB2  . LEU D  2 122 ? 36.338  -3.741  85.740 1.000 51.462  ? 121 LEU DDD HB2  1 c 
ATOM   14947 H  HB3  . LEU D  2 122 ? 36.920  -2.305  85.427 1.000 51.461  ? 121 LEU DDD HB3  1 c 
ATOM   14948 H  HG   . LEU D  2 122 ? 37.306  -4.484  83.653 1.000 51.836  ? 121 LEU DDD HG   1 c 
ATOM   14949 H  HD11 . LEU D  2 122 ? 35.001  -4.102  83.772 1.000 52.705  ? 121 LEU DDD HD11 1 c 
ATOM   14950 H  HD12 . LEU D  2 122 ? 35.543  -3.698  82.335 1.000 52.711  ? 121 LEU DDD HD12 1 c 
ATOM   14951 H  HD13 . LEU D  2 122 ? 35.222  -2.572  83.408 1.000 52.705  ? 121 LEU DDD HD13 1 c 
ATOM   14952 H  HD21 . LEU D  2 122 ? 37.730  -1.710  83.296 1.000 51.270  ? 121 LEU DDD HD21 1 c 
ATOM   14953 H  HD22 . LEU D  2 122 ? 37.747  -2.730  82.078 1.000 51.270  ? 121 LEU DDD HD22 1 c 
ATOM   14954 H  HD23 . LEU D  2 122 ? 38.833  -2.852  83.230 1.000 51.273  ? 121 LEU DDD HD23 1 c 
ATOM   14955 N  N    . PRO D  2 123 ? 38.956  -1.969  87.644 1.000 60.830  ? 122 PRO DDD N    1 ? 
ATOM   14956 C  CA   . PRO D  2 123 ? 38.872  -1.398  88.990 1.000 60.267  ? 122 PRO DDD CA   1 ? 
ATOM   14957 C  C    . PRO D  2 123 ? 37.410  -1.076  89.343 1.000 56.777  ? 122 PRO DDD C    1 ? 
ATOM   14958 O  O    . PRO D  2 123 ? 36.534  -1.229  88.483 1.000 51.428  ? 122 PRO DDD O    1 ? 
ATOM   14959 C  CB   . PRO D  2 123 ? 39.763  -0.143  88.922 1.000 62.550  ? 122 PRO DDD CB   1 ? 
ATOM   14960 C  CG   . PRO D  2 123 ? 39.781  0.223   87.448 1.000 68.655  ? 122 PRO DDD CG   1 ? 
ATOM   14961 C  CD   . PRO D  2 123 ? 39.657  -1.091  86.687 1.000 66.676  ? 122 PRO DDD CD   1 ? 
ATOM   14962 H  HA   . PRO D  2 123 ? 39.249  -2.037  89.645 1.000 60.097  ? 122 PRO DDD HA   1 c 
ATOM   14963 H  HB2  . PRO D  2 123 ? 39.386  0.586   89.459 1.000 63.365  ? 122 PRO DDD HB2  1 c 
ATOM   14964 H  HB3  . PRO D  2 123 ? 40.669  -0.338  89.244 1.000 63.376  ? 122 PRO DDD HB3  1 c 
ATOM   14965 H  HG2  . PRO D  2 123 ? 39.033  0.816   87.232 1.000 66.705  ? 122 PRO DDD HG2  1 c 
ATOM   14966 H  HG3  . PRO D  2 123 ? 40.617  0.677   87.216 1.000 66.705  ? 122 PRO DDD HG3  1 c 
ATOM   14967 H  HD2  . PRO D  2 123 ? 39.138  -0.976  85.870 1.000 65.639  ? 122 PRO DDD HD2  1 c 
ATOM   14968 H  HD3  . PRO D  2 123 ? 40.535  -1.451  86.460 1.000 65.688  ? 122 PRO DDD HD3  1 c 
ATOM   14969 N  N    . GLU D  2 124 ? 37.185  -0.637  90.586 1.000 54.552  ? 123 GLU DDD N    1 ? 
ATOM   14970 C  CA   . GLU D  2 124 ? 35.853  -0.460  91.221 1.000 55.976  ? 123 GLU DDD CA   1 ? 
ATOM   14971 C  C    . GLU D  2 124 ? 35.770  0.916   91.885 1.000 50.112  ? 123 GLU DDD C    1 ? 
ATOM   14972 O  O    . GLU D  2 124 ? 35.322  0.967   93.030 1.000 57.105  ? 123 GLU DDD O    1 ? 
ATOM   14973 C  CB   . GLU D  2 124 ? 35.630  -1.547  92.276 1.000 58.298  ? 123 GLU DDD CB   1 ? 
ATOM   14974 C  CG   . GLU D  2 124 ? 35.554  -2.958  91.698 1.000 63.084  ? 123 GLU DDD CG   1 ? 
ATOM   14975 C  CD   . GLU D  2 124 ? 35.714  -4.081  92.707 1.000 71.834  ? 123 GLU DDD CD   1 ? 
ATOM   14976 O  OE1  . GLU D  2 124 ? 35.274  -5.219  92.410 1.000 74.666  ? 123 GLU DDD OE1  1 ? 
ATOM   14977 O  OE2  . GLU D  2 124 ? 36.295  -3.816  93.785 1.000 80.020  ? 123 GLU DDD OE2  1 ? 
ATOM   14978 H  H    . GLU D  2 124 ? 37.871  -0.411  91.142 1.000 55.401  ? 123 GLU DDD H    1 c 
ATOM   14979 H  HA   . GLU D  2 124 ? 35.157  -0.529  90.529 1.000 54.926  ? 123 GLU DDD HA   1 c 
ATOM   14980 H  HB2  . GLU D  2 124 ? 36.363  -1.506  92.924 1.000 58.858  ? 123 GLU DDD HB2  1 c 
ATOM   14981 H  HB3  . GLU D  2 124 ? 34.795  -1.357  92.752 1.000 58.811  ? 123 GLU DDD HB3  1 c 
ATOM   14982 H  HG2  . GLU D  2 124 ? 34.688  -3.069  91.250 1.000 63.804  ? 123 GLU DDD HG2  1 c 
ATOM   14983 H  HG3  . GLU D  2 124 ? 36.250  -3.058  91.016 1.000 63.810  ? 123 GLU DDD HG3  1 c 
ATOM   14984 N  N    . ILE D  2 125 ? 36.171  1.977   91.190 1.000 52.590  ? 124 ILE DDD N    1 ? 
ATOM   14985 C  CA   . ILE D  2 125 ? 36.125  3.373   91.719 1.000 56.524  ? 124 ILE DDD CA   1 ? 
ATOM   14986 C  C    . ILE D  2 125 ? 34.665  3.838   91.726 1.000 50.861  ? 124 ILE DDD C    1 ? 
ATOM   14987 O  O    . ILE D  2 125 ? 34.175  4.189   92.811 1.000 50.072  ? 124 ILE DDD O    1 ? 
ATOM   14988 C  CB   . ILE D  2 125 ? 37.035  4.352   90.933 1.000 55.927  ? 124 ILE DDD CB   1 ? 
ATOM   14989 C  CG1  . ILE D  2 125 ? 38.474  3.850   90.755 1.000 53.670  ? 124 ILE DDD CG1  1 ? 
ATOM   14990 C  CG2  . ILE D  2 125 ? 36.992  5.730   91.578 1.000 52.714  ? 124 ILE DDD CG2  1 ? 
ATOM   14991 C  CD1  . ILE D  2 125 ? 39.092  3.251   92.005 1.000 60.853  ? 124 ILE DDD CD1  1 ? 
ATOM   14992 H  H    . ILE D  2 125 ? 36.498  1.917   90.343 1.000 52.920  ? 124 ILE DDD H    1 c 
ATOM   14993 H  HA   . ILE D  2 125 ? 36.437  3.353   92.642 1.000 54.529  ? 124 ILE DDD HA   1 c 
ATOM   14994 H  HB   . ILE D  2 125 ? 36.648  4.442   90.029 1.000 54.963  ? 124 ILE DDD HB   1 c 
ATOM   14995 H  HG12 . ILE D  2 125 ? 38.483  3.173   90.046 1.000 55.811  ? 124 ILE DDD HG12 1 c 
ATOM   14996 H  HG13 . ILE D  2 125 ? 39.033  4.600   90.458 1.000 55.807  ? 124 ILE DDD HG13 1 c 
ATOM   14997 H  HG21 . ILE D  2 125 ? 36.109  6.121   91.459 1.000 53.680  ? 124 ILE DDD HG21 1 c 
ATOM   14998 H  HG22 . ILE D  2 125 ? 37.656  6.307   91.162 1.000 53.688  ? 124 ILE DDD HG22 1 c 
ATOM   14999 H  HG23 . ILE D  2 125 ? 37.184  5.652   92.529 1.000 53.684  ? 124 ILE DDD HG23 1 c 
ATOM   15000 H  HD11 . ILE D  2 125 ? 38.967  3.859   92.754 1.000 58.542  ? 124 ILE DDD HD11 1 c 
ATOM   15001 H  HD12 . ILE D  2 125 ? 40.043  3.107   91.861 1.000 58.542  ? 124 ILE DDD HD12 1 c 
ATOM   15002 H  HD13 . ILE D  2 125 ? 38.664  2.400   92.206 1.000 58.530  ? 124 ILE DDD HD13 1 c 
ATOM   15003 N  N    . ALA D  2 126 ? 33.988  3.814   90.575 1.000 50.511  ? 125 ALA DDD N    1 ? 
ATOM   15004 C  CA   . ALA D  2 126 ? 32.620  4.367   90.403 1.000 49.570  ? 125 ALA DDD CA   1 ? 
ATOM   15005 C  C    . ALA D  2 126 ? 31.648  3.704   91.383 1.000 48.897  ? 125 ALA DDD C    1 ? 
ATOM   15006 O  O    . ALA D  2 126 ? 31.786  2.508   91.637 1.000 50.298  ? 125 ALA DDD O    1 ? 
ATOM   15007 C  CB   . ALA D  2 126 ? 32.161  4.214   88.975 1.000 49.417  ? 125 ALA DDD CB   1 ? 
ATOM   15008 H  H    . ALA D  2 126 ? 34.319  3.455   89.806 1.000 50.387  ? 125 ALA DDD H    1 c 
ATOM   15009 H  HA   . ALA D  2 126 ? 32.655  5.329   90.614 1.000 49.597  ? 125 ALA DDD HA   1 c 
ATOM   15010 H  HB1  . ALA D  2 126 ? 31.260  4.565   88.884 1.000 49.458  ? 125 ALA DDD HB1  1 c 
ATOM   15011 H  HB2  . ALA D  2 126 ? 32.759  4.704   88.386 1.000 49.466  ? 125 ALA DDD HB2  1 c 
ATOM   15012 H  HB3  . ALA D  2 126 ? 32.168  3.273   88.730 1.000 49.462  ? 125 ALA DDD HB3  1 c 
ATOM   15013 N  N    . GLU D  2 127 ? 30.679  4.478   91.874 1.000 51.055  ? 126 GLU DDD N    1 ? 
ATOM   15014 C  CA   . GLU D  2 127 ? 29.731  4.110   92.953 1.000 57.336  ? 126 GLU DDD CA   1 ? 
ATOM   15015 C  C    . GLU D  2 127 ? 28.625  3.215   92.378 1.000 56.383  ? 126 GLU DDD C    1 ? 
ATOM   15016 O  O    . GLU D  2 127 ? 28.027  3.580   91.359 1.000 48.983  ? 126 GLU DDD O    1 ? 
ATOM   15017 C  CB   . GLU D  2 127 ? 29.177  5.403   93.556 1.000 65.431  ? 126 GLU DDD CB   1 ? 
ATOM   15018 C  CG   . GLU D  2 127 ? 28.187  5.204   94.694 1.000 74.426  ? 126 GLU DDD CG   1 ? 
ATOM   15019 C  CD   . GLU D  2 127 ? 27.538  6.484   95.198 1.000 77.422  ? 126 GLU DDD CD   1 ? 
ATOM   15020 O  OE1  . GLU D  2 127 ? 27.038  6.474   96.341 1.000 76.427  ? 126 GLU DDD OE1  1 ? 
ATOM   15021 O  OE2  . GLU D  2 127 ? 27.533  7.485   94.447 1.000 76.828  ? 126 GLU DDD OE2  1 ? 
ATOM   15022 H  H    . GLU D  2 127 ? 30.539  5.320   91.556 1.000 51.965  ? 126 GLU DDD H    1 c 
ATOM   15023 H  HA   . GLU D  2 127 ? 30.221  3.612   93.647 1.000 57.300  ? 126 GLU DDD HA   1 c 
ATOM   15024 H  HB2  . GLU D  2 127 ? 29.930  5.937   93.885 1.000 65.366  ? 126 GLU DDD HB2  1 c 
ATOM   15025 H  HB3  . GLU D  2 127 ? 28.740  5.913   92.843 1.000 65.312  ? 126 GLU DDD HB3  1 c 
ATOM   15026 H  HG2  . GLU D  2 127 ? 27.476  4.597   94.396 1.000 72.837  ? 126 GLU DDD HG2  1 c 
ATOM   15027 H  HG3  . GLU D  2 127 ? 28.647  4.773   95.445 1.000 72.864  ? 126 GLU DDD HG3  1 c 
ATOM   15028 N  N    . GLN D  2 128 ? 28.331  2.096   93.034 1.000 50.816  ? 127 GLN DDD N    1 ? 
ATOM   15029 C  CA   . GLN D  2 128 ? 27.203  1.219   92.649 1.000 48.454  ? 127 GLN DDD CA   1 ? 
ATOM   15030 C  C    . GLN D  2 128 ? 25.954  1.714   93.384 1.000 50.420  ? 127 GLN DDD C    1 ? 
ATOM   15031 O  O    . GLN D  2 128 ? 25.698  1.217   94.486 1.000 50.025  ? 127 GLN DDD O    1 ? 
ATOM   15032 C  CB   . GLN D  2 128 ? 27.562  -0.234  92.984 1.000 52.184  ? 127 GLN DDD CB   1 ? 
ATOM   15033 C  CG   . GLN D  2 128 ? 26.456  -1.231  92.678 1.000 54.638  ? 127 GLN DDD CG   1 ? 
ATOM   15034 C  CD   . GLN D  2 128 ? 26.898  -2.639  92.986 1.000 63.574  ? 127 GLN DDD CD   1 ? 
ATOM   15035 O  OE1  . GLN D  2 128 ? 27.760  -3.206  92.316 1.000 65.843  ? 127 GLN DDD OE1  1 ? 
ATOM   15036 N  NE2  . GLN D  2 128 ? 26.308  -3.210  94.019 1.000 72.015  ? 127 GLN DDD NE2  1 ? 
ATOM   15037 H  H    . GLN D  2 128 ? 28.803  1.807   93.758 1.000 51.514  ? 127 GLN DDD H    1 c 
ATOM   15038 H  HA   . GLN D  2 128 ? 27.056  1.297   91.678 1.000 49.978  ? 127 GLN DDD HA   1 c 
ATOM   15039 H  HB2  . GLN D  2 128 ? 28.363  -0.480  92.475 1.000 51.838  ? 127 GLN DDD HB2  1 c 
ATOM   15040 H  HB3  . GLN D  2 128 ? 27.786  -0.288  93.937 1.000 51.834  ? 127 GLN DDD HB3  1 c 
ATOM   15041 H  HG2  . GLN D  2 128 ? 25.662  -1.017  93.212 1.000 56.023  ? 127 GLN DDD HG2  1 c 
ATOM   15042 H  HG3  . GLN D  2 128 ? 26.212  -1.167  91.730 1.000 56.016  ? 127 GLN DDD HG3  1 c 
ATOM   15043 H  HE21 . GLN D  2 128 ? 26.588  -4.014  94.318 0.000 68.180  ? 127 GLN DDD HE21 1 c 
ATOM   15044 H  HE22 . GLN D  2 128 ? 25.774  -2.739  94.549 0.000 68.180  ? 127 GLN DDD HE22 1 c 
ATOM   15045 N  N    . ASP D  2 129 ? 25.205  2.661   92.810 1.000 44.677  ? 128 ASP DDD N    1 ? 
ATOM   15046 C  CA   . ASP D  2 129 ? 24.043  3.265   93.509 1.000 46.801  ? 128 ASP DDD CA   1 ? 
ATOM   15047 C  C    . ASP D  2 129 ? 22.719  2.849   92.858 1.000 49.089  ? 128 ASP DDD C    1 ? 
ATOM   15048 O  O    . ASP D  2 129 ? 21.675  3.344   93.307 1.000 53.548  ? 128 ASP DDD O    1 ? 
ATOM   15049 C  CB   . ASP D  2 129 ? 24.186  4.783   93.601 1.000 47.964  ? 128 ASP DDD CB   1 ? 
ATOM   15050 C  CG   . ASP D  2 129 ? 23.821  5.527   92.327 1.000 56.328  ? 128 ASP DDD CG   1 ? 
ATOM   15051 O  OD1  . ASP D  2 129 ? 24.022  4.957   91.203 1.000 56.160  ? 128 ASP DDD OD1  1 ? 
ATOM   15052 O  OD2  . ASP D  2 129 ? 23.339  6.672   92.460 1.000 53.912  ? 128 ASP DDD OD2  1 ? 
ATOM   15053 H  H    . ASP D  2 129 ? 25.363  2.989   91.975 1.000 46.475  ? 128 ASP DDD H    1 c 
ATOM   15054 H  HA   . ASP D  2 129 ? 24.040  2.921   94.432 1.000 47.045  ? 128 ASP DDD HA   1 c 
ATOM   15055 H  HB2  . ASP D  2 129 ? 23.611  5.111   94.323 1.000 49.539  ? 128 ASP DDD HB2  1 c 
ATOM   15056 H  HB3  . ASP D  2 129 ? 25.113  5.000   93.828 1.000 49.531  ? 128 ASP DDD HB3  1 c 
ATOM   15057 N  N    . ILE D  2 130 ? 22.732  1.987   91.839 1.000 47.899  ? 129 ILE DDD N    1 ? 
ATOM   15058 C  CA   . ILE D  2 130 ? 21.466  1.404   91.309 1.000 43.373  ? 129 ILE DDD CA   1 ? 
ATOM   15059 C  C    . ILE D  2 130 ? 21.513  -0.120  91.498 1.000 42.255  ? 129 ILE DDD C    1 ? 
ATOM   15060 O  O    . ILE D  2 130 ? 22.484  -0.755  91.046 1.000 46.481  ? 129 ILE DDD O    1 ? 
ATOM   15061 C  CB   . ILE D  2 130 ? 21.216  1.825   89.856 1.000 46.204  ? 129 ILE DDD CB   1 ? 
ATOM   15062 C  CG1  . ILE D  2 130 ? 21.095  3.347   89.737 1.000 46.274  ? 129 ILE DDD CG1  1 ? 
ATOM   15063 C  CG2  . ILE D  2 130 ? 19.976  1.131   89.308 1.000 50.119  ? 129 ILE DDD CG2  1 ? 
ATOM   15064 C  CD1  . ILE D  2 130 ? 21.114  3.839   88.328 1.000 41.951  ? 129 ILE DDD CD1  1 ? 
ATOM   15065 H  H    . ILE D  2 130 ? 23.487  1.709   91.413 1.000 47.055  ? 129 ILE DDD H    1 c 
ATOM   15066 H  HA   . ILE D  2 130 ? 20.729  1.749   91.844 1.000 44.533  ? 129 ILE DDD HA   1 c 
ATOM   15067 H  HB   . ILE D  2 130 ? 21.993  1.537   89.317 1.000 46.378  ? 129 ILE DDD HB   1 c 
ATOM   15068 H  HG12 . ILE D  2 130 ? 20.256  3.631   90.159 1.000 45.208  ? 129 ILE DDD HG12 1 c 
ATOM   15069 H  HG13 . ILE D  2 130 ? 21.835  3.764   90.226 1.000 45.231  ? 129 ILE DDD HG13 1 c 
ATOM   15070 H  HG21 . ILE D  2 130 ? 20.121  0.169   89.286 1.000 48.860  ? 129 ILE DDD HG21 1 c 
ATOM   15071 H  HG22 . ILE D  2 130 ? 19.793  1.447   88.407 1.000 48.848  ? 129 ILE DDD HG22 1 c 
ATOM   15072 H  HG23 . ILE D  2 130 ? 19.213  1.328   89.880 1.000 48.871  ? 129 ILE DDD HG23 1 c 
ATOM   15073 H  HD11 . ILE D  2 130 ? 21.875  3.455   87.859 1.000 43.244  ? 129 ILE DDD HD11 1 c 
ATOM   15074 H  HD12 . ILE D  2 130 ? 21.189  4.810   88.323 1.000 43.244  ? 129 ILE DDD HD12 1 c 
ATOM   15075 H  HD13 . ILE D  2 130 ? 20.292  3.578   87.878 1.000 43.263  ? 129 ILE DDD HD13 1 c 
ATOM   15076 N  N    . VAL D  2 131 ? 20.532  -0.660  92.211 1.000 41.942  ? 130 VAL DDD N    1 ? 
ATOM   15077 C  CA   . VAL D  2 131 ? 20.417  -2.112  92.496 1.000 47.079  ? 130 VAL DDD CA   1 ? 
ATOM   15078 C  C    . VAL D  2 131 ? 19.486  -2.715  91.449 1.000 42.111  ? 130 VAL DDD C    1 ? 
ATOM   15079 O  O    . VAL D  2 131 ? 18.280  -2.791  91.673 1.000 44.687  ? 130 VAL DDD O    1 ? 
ATOM   15080 C  CB   . VAL D  2 131 ? 19.953  -2.361  93.938 1.000 46.211  ? 130 VAL DDD CB   1 ? 
ATOM   15081 C  CG1  . VAL D  2 131 ? 19.820  -3.854  94.229 1.000 49.477  ? 130 VAL DDD CG1  1 ? 
ATOM   15082 C  CG2  . VAL D  2 131 ? 20.927  -1.694  94.903 1.000 43.771  ? 130 VAL DDD CG2  1 ? 
ATOM   15083 H  H    . VAL D  2 131 ? 19.858  -0.166  92.573 1.000 43.185  ? 130 VAL DDD H    1 c 
ATOM   15084 H  HA   . VAL D  2 131 ? 21.297  -2.515  92.388 1.000 44.901  ? 130 VAL DDD HA   1 c 
ATOM   15085 H  HB   . VAL D  2 131 ? 19.065  -1.940  94.051 1.000 46.496  ? 130 VAL DDD HB   1 c 
ATOM   15086 H  HG11 . VAL D  2 131 ? 19.067  -4.219  93.733 1.000 48.424  ? 130 VAL DDD HG11 1 c 
ATOM   15087 H  HG12 . VAL D  2 131 ? 19.674  -3.988  95.182 1.000 48.432  ? 130 VAL DDD HG12 1 c 
ATOM   15088 H  HG13 . VAL D  2 131 ? 20.637  -4.311  93.960 1.000 48.440  ? 130 VAL DDD HG13 1 c 
ATOM   15089 H  HG21 . VAL D  2 131 ? 21.834  -1.983  94.701 1.000 44.508  ? 130 VAL DDD HG21 1 c 
ATOM   15090 H  HG22 . VAL D  2 131 ? 20.704  -1.945  95.816 1.000 44.515  ? 130 VAL DDD HG22 1 c 
ATOM   15091 H  HG23 . VAL D  2 131 ? 20.868  -0.727  94.811 1.000 44.504  ? 130 VAL DDD HG23 1 c 
ATOM   15092 N  N    . LEU D  2 132 ? 20.048  -3.035  90.297 1.000 39.868  ? 131 LEU DDD N    1 ? 
ATOM   15093 C  CA   . LEU D  2 132 ? 19.316  -3.676  89.185 1.000 37.604  ? 131 LEU DDD CA   1 ? 
ATOM   15094 C  C    . LEU D  2 132 ? 20.280  -4.661  88.532 1.000 37.574  ? 131 LEU DDD C    1 ? 
ATOM   15095 O  O    . LEU D  2 132 ? 21.470  -4.387  88.452 1.000 38.942  ? 131 LEU DDD O    1 ? 
ATOM   15096 C  CB   . LEU D  2 132 ? 18.840  -2.564  88.260 1.000 38.304  ? 131 LEU DDD CB   1 ? 
ATOM   15097 C  CG   . LEU D  2 132 ? 17.757  -2.936  87.275 1.000 39.012  ? 131 LEU DDD CG   1 ? 
ATOM   15098 C  CD1  . LEU D  2 132 ? 16.879  -1.736  86.970 1.000 41.497  ? 131 LEU DDD CD1  1 ? 
ATOM   15099 C  CD2  . LEU D  2 132 ? 18.376  -3.486  85.993 1.000 41.234  ? 131 LEU DDD CD2  1 ? 
ATOM   15100 H  H    . LEU D  2 132 ? 20.927  -2.871  90.116 1.000 39.856  ? 131 LEU DDD H    1 c 
ATOM   15101 H  HA   . LEU D  2 132 ? 18.545  -4.162  89.552 1.000 38.165  ? 131 LEU DDD HA   1 c 
ATOM   15102 H  HB2  . LEU D  2 132 ? 18.514  -1.826  88.814 1.000 38.327  ? 131 LEU DDD HB2  1 c 
ATOM   15103 H  HB3  . LEU D  2 132 ? 19.612  -2.234  87.760 1.000 38.325  ? 131 LEU DDD HB3  1 c 
ATOM   15104 H  HG   . LEU D  2 132 ? 17.194  -3.641  87.679 1.000 39.735  ? 131 LEU DDD HG   1 c 
ATOM   15105 H  HD11 . LEU D  2 132 ? 16.435  -1.443  87.784 1.000 40.709  ? 131 LEU DDD HD11 1 c 
ATOM   15106 H  HD12 . LEU D  2 132 ? 16.210  -1.983  86.308 1.000 40.714  ? 131 LEU DDD HD12 1 c 
ATOM   15107 H  HD13 . LEU D  2 132 ? 17.428  -1.013  86.621 1.000 40.716  ? 131 LEU DDD HD13 1 c 
ATOM   15108 H  HD21 . LEU D  2 132 ? 18.833  -2.769  85.520 1.000 40.527  ? 131 LEU DDD HD21 1 c 
ATOM   15109 H  HD22 . LEU D  2 132 ? 17.675  -3.852  85.426 1.000 40.527  ? 131 LEU DDD HD22 1 c 
ATOM   15110 H  HD23 . LEU D  2 132 ? 19.014  -4.185  86.210 1.000 40.499  ? 131 LEU DDD HD23 1 c 
ATOM   15111 N  N    . PRO D  2 133 ? 19.808  -5.855  88.113 1.000 35.632  ? 132 PRO DDD N    1 ? 
ATOM   15112 C  CA   . PRO D  2 133 ? 20.697  -6.932  87.686 1.000 35.530  ? 132 PRO DDD CA   1 ? 
ATOM   15113 C  C    . PRO D  2 133 ? 21.622  -6.545  86.528 1.000 35.147  ? 132 PRO DDD C    1 ? 
ATOM   15114 O  O    . PRO D  2 133 ? 21.199  -5.786  85.640 1.000 36.415  ? 132 PRO DDD O    1 ? 
ATOM   15115 C  CB   . PRO D  2 133 ? 19.739  -8.012  87.171 1.000 35.515  ? 132 PRO DDD CB   1 ? 
ATOM   15116 C  CG   . PRO D  2 133 ? 18.447  -7.739  87.884 1.000 35.792  ? 132 PRO DDD CG   1 ? 
ATOM   15117 C  CD   . PRO D  2 133 ? 18.391  -6.236  88.052 1.000 36.213  ? 132 PRO DDD CD   1 ? 
ATOM   15118 H  HA   . PRO D  2 133 ? 21.216  -7.273  88.458 1.000 35.468  ? 132 PRO DDD HA   1 c 
ATOM   15119 H  HB2  . PRO D  2 133 ? 19.621  -7.945  86.199 1.000 35.569  ? 132 PRO DDD HB2  1 c 
ATOM   15120 H  HB3  . PRO D  2 133 ? 20.073  -8.909  87.388 1.000 35.575  ? 132 PRO DDD HB3  1 c 
ATOM   15121 H  HG2  . PRO D  2 133 ? 17.687  -8.056  87.355 1.000 35.813  ? 132 PRO DDD HG2  1 c 
ATOM   15122 H  HG3  . PRO D  2 133 ? 18.432  -8.184  88.755 1.000 35.828  ? 132 PRO DDD HG3  1 c 
ATOM   15123 H  HD2  . PRO D  2 133 ? 17.944  -5.816  87.295 1.000 36.013  ? 132 PRO DDD HD2  1 c 
ATOM   15124 H  HD3  . PRO D  2 133 ? 17.924  -5.995  88.873 1.000 36.002  ? 132 PRO DDD HD3  1 c 
ATOM   15125 N  N    . ASP D  2 134 ? 22.845  -7.071  86.562 1.000 32.460  ? 133 ASP DDD N    1 ? 
ATOM   15126 C  CA   . ASP D  2 134 ? 23.808  -7.018  85.434 1.000 33.694  ? 133 ASP DDD CA   1 ? 
ATOM   15127 C  C    . ASP D  2 134 ? 23.298  -7.869  84.273 1.000 34.521  ? 133 ASP DDD C    1 ? 
ATOM   15128 O  O    . ASP D  2 134 ? 23.731  -7.618  83.136 1.000 34.155  ? 133 ASP DDD O    1 ? 
ATOM   15129 C  CB   . ASP D  2 134 ? 25.187  -7.484  85.866 1.000 35.014  ? 133 ASP DDD CB   1 ? 
ATOM   15130 C  CG   . ASP D  2 134 ? 25.762  -6.645  86.986 1.000 42.406  ? 133 ASP DDD CG   1 ? 
ATOM   15131 O  OD1  . ASP D  2 134 ? 25.471  -5.400  87.014 1.000 42.481  ? 133 ASP DDD OD1  1 ? 
ATOM   15132 O  OD2  . ASP D  2 134 ? 26.470  -7.244  87.837 1.000 38.328  ? 133 ASP DDD OD2  1 ? 
ATOM   15133 H  H    . ASP D  2 134 ? 23.164  -7.513  87.292 1.000 33.396  ? 133 ASP DDD H    1 c 
ATOM   15134 H  HA   . ASP D  2 134 ? 23.875  -6.084  85.130 1.000 33.875  ? 133 ASP DDD HA   1 c 
ATOM   15135 H  HB2  . ASP D  2 134 ? 25.133  -8.414  86.167 1.000 36.308  ? 133 ASP DDD HB2  1 c 
ATOM   15136 H  HB3  . ASP D  2 134 ? 25.796  -7.443  85.101 1.000 36.304  ? 133 ASP DDD HB3  1 c 
ATOM   15137 N  N    . MET D  2 135 ? 22.503  -8.886  84.579 1.000 29.623  ? 134 MET DDD N    1 ? 
ATOM   15138 C  CA   . MET D  2 135 ? 21.800  -9.711  83.577 1.000 34.600  ? 134 MET DDD CA   1 ? 
ATOM   15139 C  C    . MET D  2 135 ? 20.429  -10.087 84.150 1.000 35.043  ? 134 MET DDD C    1 ? 
ATOM   15140 O  O    . MET D  2 135 ? 20.355  -10.560 85.294 1.000 32.478  ? 134 MET DDD O    1 ? 
ATOM   15141 C  CB   . MET D  2 135 ? 22.608  -10.951 83.185 1.000 33.430  ? 134 MET DDD CB   1 ? 
ATOM   15142 C  CG   . MET D  2 135 ? 21.953  -11.742 82.070 1.000 37.503  ? 134 MET DDD CG   1 ? 
ATOM   15143 S  SD   . MET D  2 135 ? 22.976  -13.001 81.348 1.000 36.831  ? 134 MET DDD SD   1 ? 
ATOM   15144 C  CE   . MET D  2 135 ? 22.665  -14.299 82.543 1.000 37.348  ? 134 MET DDD CE   1 ? 
ATOM   15145 H  H    . MET D  2 135 ? 22.357  -9.154  85.437 1.000 31.871  ? 134 MET DDD H    1 c 
ATOM   15146 H  HA   . MET D  2 135 ? 21.659  -9.158  82.778 1.000 33.442  ? 134 MET DDD HA   1 c 
ATOM   15147 H  HB2  . MET D  2 135 ? 23.501  -10.671 82.901 1.000 34.626  ? 134 MET DDD HB2  1 c 
ATOM   15148 H  HB3  . MET D  2 135 ? 22.706  -11.525 83.969 1.000 34.625  ? 134 MET DDD HB3  1 c 
ATOM   15149 H  HG2  . MET D  2 135 ? 21.141  -12.168 82.419 1.000 36.343  ? 134 MET DDD HG2  1 c 
ATOM   15150 H  HG3  . MET D  2 135 ? 21.680  -11.121 81.362 1.000 36.342  ? 134 MET DDD HG3  1 c 
ATOM   15151 H  HE1  . MET D  2 135 ? 23.154  -15.091 82.291 1.000 37.174  ? 134 MET DDD HE1  1 c 
ATOM   15152 H  HE2  . MET D  2 135 ? 22.951  -14.007 83.416 1.000 37.184  ? 134 MET DDD HE2  1 c 
ATOM   15153 H  HE3  . MET D  2 135 ? 21.720  -14.496 82.563 1.000 37.185  ? 134 MET DDD HE3  1 c 
ATOM   15154 N  N    . ALA D  2 136 ? 19.379  -9.735  83.421 1.000 31.911  ? 135 ALA DDD N    1 ? 
ATOM   15155 C  CA   . ALA D  2 136 ? 17.974  -10.063 83.711 1.000 28.840  ? 135 ALA DDD CA   1 ? 
ATOM   15156 C  C    . ALA D  2 136 ? 17.370  -10.641 82.443 1.000 29.785  ? 135 ALA DDD C    1 ? 
ATOM   15157 O  O    . ALA D  2 136 ? 17.024  -9.893  81.560 1.000 31.349  ? 135 ALA DDD O    1 ? 
ATOM   15158 C  CB   . ALA D  2 136 ? 17.247  -8.841  84.188 1.000 31.142  ? 135 ALA DDD CB   1 ? 
ATOM   15159 H  H    . ALA D  2 136 ? 19.459  -9.239  82.661 1.000 31.860  ? 135 ALA DDD H    1 c 
ATOM   15160 H  HA   . ALA D  2 136 ? 17.946  -10.750 84.417 1.000 30.034  ? 135 ALA DDD HA   1 c 
ATOM   15161 H  HB1  . ALA D  2 136 ? 16.308  -9.052  84.322 1.000 30.421  ? 135 ALA DDD HB1  1 c 
ATOM   15162 H  HB2  . ALA D  2 136 ? 17.633  -8.541  85.028 1.000 30.439  ? 135 ALA DDD HB2  1 c 
ATOM   15163 H  HB3  . ALA D  2 136 ? 17.328  -8.134  83.526 1.000 30.422  ? 135 ALA DDD HB3  1 c 
ATOM   15164 N  N    . VAL D  2 137 ? 17.381  -11.954 82.292 1.000 32.293  ? 136 VAL DDD N    1 ? 
ATOM   15165 C  CA   . VAL D  2 137 ? 16.957  -12.629 81.036 1.000 28.815  ? 136 VAL DDD CA   1 ? 
ATOM   15166 C  C    . VAL D  2 137 ? 15.894  -13.680 81.349 1.000 29.344  ? 136 VAL DDD C    1 ? 
ATOM   15167 O  O    . VAL D  2 137 ? 16.130  -14.501 82.257 1.000 30.880  ? 136 VAL DDD O    1 ? 
ATOM   15168 C  CB   . VAL D  2 137 ? 18.210  -13.215 80.376 1.000 31.661  ? 136 VAL DDD CB   1 ? 
ATOM   15169 C  CG1  . VAL D  2 137 ? 17.881  -14.154 79.250 1.000 32.447  ? 136 VAL DDD CG1  1 ? 
ATOM   15170 C  CG2  . VAL D  2 137 ? 19.164  -12.135 79.867 1.000 36.233  ? 136 VAL DDD CG2  1 ? 
ATOM   15171 H  H    . VAL D  2 137 ? 17.650  -12.527 82.947 1.000 30.840  ? 136 VAL DDD H    1 c 
ATOM   15172 H  HA   . VAL D  2 137 ? 16.572  -11.964 80.438 1.000 30.087  ? 136 VAL DDD HA   1 c 
ATOM   15173 H  HB   . VAL D  2 137 ? 18.689  -13.735 81.068 1.000 32.057  ? 136 VAL DDD HB   1 c 
ATOM   15174 H  HG11 . VAL D  2 137 ? 17.466  -14.959 79.605 1.000 32.197  ? 136 VAL DDD HG11 1 c 
ATOM   15175 H  HG12 . VAL D  2 137 ? 18.699  -14.395 78.780 1.000 32.205  ? 136 VAL DDD HG12 1 c 
ATOM   15176 H  HG13 . VAL D  2 137 ? 17.269  -13.719 78.631 1.000 32.201  ? 136 VAL DDD HG13 1 c 
ATOM   15177 H  HG21 . VAL D  2 137 ? 18.708  -11.583 79.208 1.000 34.754  ? 136 VAL DDD HG21 1 c 
ATOM   15178 H  HG22 . VAL D  2 137 ? 19.941  -12.553 79.456 1.000 34.749  ? 136 VAL DDD HG22 1 c 
ATOM   15179 H  HG23 . VAL D  2 137 ? 19.453  -11.578 80.610 1.000 34.750  ? 136 VAL DDD HG23 1 c 
ATOM   15180 N  N    . GLY D  2 138 ? 14.772  -13.648 80.628 1.000 30.531  ? 137 GLY DDD N    1 ? 
ATOM   15181 C  CA   . GLY D  2 138 ? 13.752  -14.710 80.656 1.000 29.926  ? 137 GLY DDD CA   1 ? 
ATOM   15182 C  C    . GLY D  2 138 ? 14.012  -15.728 79.574 1.000 28.834  ? 137 GLY DDD C    1 ? 
ATOM   15183 O  O    . GLY D  2 138 ? 14.609  -15.366 78.550 1.000 31.439  ? 137 GLY DDD O    1 ? 
ATOM   15184 H  H    . GLY D  2 138 ? 14.572  -12.955 80.071 1.000 30.102  ? 137 GLY DDD H    1 c 
ATOM   15185 H  HA2  . GLY D  2 138 ? 13.768  -15.155 81.540 1.000 29.805  ? 137 GLY DDD HA2  1 c 
ATOM   15186 H  HA3  . GLY D  2 138 ? 12.860  -14.308 80.528 1.000 29.792  ? 137 GLY DDD HA3  1 c 
ATOM   15187 N  N    . ILE D  2 139 ? 13.600  -16.963 79.794 1.000 30.694  ? 138 ILE DDD N    1 ? 
ATOM   15188 C  CA   . ILE D  2 139 ? 13.530  -18.025 78.750 1.000 29.900  ? 138 ILE DDD CA   1 ? 
ATOM   15189 C  C    . ILE D  2 139 ? 12.044  -18.230 78.443 1.000 30.896  ? 138 ILE DDD C    1 ? 
ATOM   15190 O  O    . ILE D  2 139 ? 11.281  -18.542 79.357 1.000 31.345  ? 138 ILE DDD O    1 ? 
ATOM   15191 C  CB   . ILE D  2 139 ? 14.203  -19.317 79.220 1.000 31.732  ? 138 ILE DDD CB   1 ? 
ATOM   15192 C  CG1  . ILE D  2 139 ? 15.568  -19.021 79.842 1.000 33.387  ? 138 ILE DDD CG1  1 ? 
ATOM   15193 C  CG2  . ILE D  2 139 ? 14.257  -20.326 78.082 1.000 31.512  ? 138 ILE DDD CG2  1 ? 
ATOM   15194 C  CD1  . ILE D  2 139 ? 16.581  -18.451 78.869 1.000 34.751  ? 138 ILE DDD CD1  1 ? 
ATOM   15195 H  H    . ILE D  2 139 ? 13.329  -17.249 80.615 1.000 30.059  ? 138 ILE DDD H    1 c 
ATOM   15196 H  HA   . ILE D  2 139 ? 13.980  -17.711 77.947 1.000 30.610  ? 138 ILE DDD HA   1 c 
ATOM   15197 H  HB   . ILE D  2 139 ? 13.635  -19.702 79.931 1.000 31.648  ? 138 ILE DDD HB   1 c 
ATOM   15198 H  HG12 . ILE D  2 139 ? 15.450  -18.389 80.582 1.000 33.300  ? 138 ILE DDD HG12 1 c 
ATOM   15199 H  HG13 . ILE D  2 139 ? 15.928  -19.854 80.215 1.000 33.318  ? 138 ILE DDD HG13 1 c 
ATOM   15200 H  HG21 . ILE D  2 139 ? 13.358  -20.638 77.878 1.000 31.580  ? 138 ILE DDD HG21 1 c 
ATOM   15201 H  HG22 . ILE D  2 139 ? 14.809  -21.083 78.343 1.000 31.581  ? 138 ILE DDD HG22 1 c 
ATOM   15202 H  HG23 . ILE D  2 139 ? 14.639  -19.907 77.291 1.000 31.588  ? 138 ILE DDD HG23 1 c 
ATOM   15203 H  HD11 . ILE D  2 139 ? 16.714  -19.072 78.133 1.000 34.309  ? 138 ILE DDD HD11 1 c 
ATOM   15204 H  HD12 . ILE D  2 139 ? 17.427  -18.309 79.328 1.000 34.318  ? 138 ILE DDD HD12 1 c 
ATOM   15205 H  HD13 . ILE D  2 139 ? 16.258  -17.602 78.521 1.000 34.304  ? 138 ILE DDD HD13 1 c 
ATOM   15206 N  N    . TYR D  2 140 ? 11.651  -18.008 77.202 1.000 33.262  ? 139 TYR DDD N    1 ? 
ATOM   15207 C  CA   . TYR D  2 140 ? 10.245  -17.978 76.738 1.000 30.126  ? 139 TYR DDD CA   1 ? 
ATOM   15208 C  C    . TYR D  2 140 ? 10.072  -19.074 75.709 1.000 33.105  ? 139 TYR DDD C    1 ? 
ATOM   15209 O  O    . TYR D  2 140 ? 10.968  -19.233 74.841 1.000 32.253  ? 139 TYR DDD O    1 ? 
ATOM   15210 C  CB   . TYR D  2 140 ? 9.935   -16.592 76.187 1.000 29.734  ? 139 TYR DDD CB   1 ? 
ATOM   15211 C  CG   . TYR D  2 140 ? 10.176  -15.498 77.195 1.000 27.933  ? 139 TYR DDD CG   1 ? 
ATOM   15212 C  CD1  . TYR D  2 140 ? 9.207   -15.135 78.113 1.000 30.988  ? 139 TYR DDD CD1  1 ? 
ATOM   15213 C  CD2  . TYR D  2 140 ? 11.389  -14.852 77.264 1.000 27.794  ? 139 TYR DDD CD2  1 ? 
ATOM   15214 C  CE1  . TYR D  2 140 ? 9.433   -14.145 79.059 1.000 28.237  ? 139 TYR DDD CE1  1 ? 
ATOM   15215 C  CE2  . TYR D  2 140 ? 11.628  -13.844 78.182 1.000 25.270  ? 139 TYR DDD CE2  1 ? 
ATOM   15216 C  CZ   . TYR D  2 140 ? 10.650  -13.497 79.093 1.000 27.216  ? 139 TYR DDD CZ   1 ? 
ATOM   15217 O  OH   . TYR D  2 140 ? 10.890  -12.497 79.979 1.000 31.966  ? 139 TYR DDD OH   1 ? 
ATOM   15218 H  H    . TYR D  2 140 ? 12.238  -17.853 76.522 1.000 31.931  ? 139 TYR DDD H    1 c 
ATOM   15219 H  HA   . TYR D  2 140 ? 9.647   -18.161 77.505 1.000 31.186  ? 139 TYR DDD HA   1 c 
ATOM   15220 H  HB2  . TYR D  2 140 ? 10.495  -16.433 75.399 1.000 29.390  ? 139 TYR DDD HB2  1 c 
ATOM   15221 H  HB3  . TYR D  2 140 ? 8.997   -16.568 75.904 1.000 29.390  ? 139 TYR DDD HB3  1 c 
ATOM   15222 H  HD1  . TYR D  2 140 ? 8.373   -15.574 78.099 1.000 29.456  ? 139 TYR DDD HD1  1 c 
ATOM   15223 H  HD2  . TYR D  2 140 ? 12.066  -15.079 76.647 1.000 27.351  ? 139 TYR DDD HD2  1 c 
ATOM   15224 H  HE1  . TYR D  2 140 ? 8.751   -13.901 79.663 1.000 28.590  ? 139 TYR DDD HE1  1 c 
ATOM   15225 H  HE2  . TYR D  2 140 ? 12.463  -13.407 78.199 1.000 26.521  ? 139 TYR DDD HE2  1 c 
ATOM   15226 H  HH   . TYR D  2 140 ? 10.789  -12.803 80.783 0.000 32.240  ? 139 TYR DDD HH   1 c 
ATOM   15227 N  N    . ASP D  2 141 ? 9.002   -19.856 75.827 1.000 33.440  ? 140 ASP DDD N    1 ? 
ATOM   15228 C  CA   . ASP D  2 141 ? 8.718   -20.936 74.849 1.000 31.480  ? 140 ASP DDD CA   1 ? 
ATOM   15229 C  C    . ASP D  2 141 ? 7.594   -20.452 73.935 1.000 34.326  ? 140 ASP DDD C    1 ? 
ATOM   15230 O  O    . ASP D  2 141 ? 6.973   -21.280 73.233 1.000 37.134  ? 140 ASP DDD O    1 ? 
ATOM   15231 C  CB   . ASP D  2 141 ? 8.452   -22.264 75.553 1.000 36.231  ? 140 ASP DDD CB   1 ? 
ATOM   15232 C  CG   . ASP D  2 141 ? 7.263   -22.214 76.493 1.000 40.682  ? 140 ASP DDD CG   1 ? 
ATOM   15233 O  OD1  . ASP D  2 141 ? 6.616   -21.115 76.585 1.000 41.966  ? 140 ASP DDD OD1  1 ? 
ATOM   15234 O  OD2  . ASP D  2 141 ? 7.014   -23.252 77.140 1.000 48.996  ? 140 ASP DDD OD2  1 ? 
ATOM   15235 H  H    . ASP D  2 141 ? 8.389   -19.770 76.494 1.000 32.893  ? 140 ASP DDD H    1 c 
ATOM   15236 H  HA   . ASP D  2 141 ? 9.523   -21.059 74.294 1.000 33.250  ? 140 ASP DDD HA   1 c 
ATOM   15237 H  HB2  . ASP D  2 141 ? 8.287   -22.957 74.881 1.000 36.023  ? 140 ASP DDD HB2  1 c 
ATOM   15238 H  HB3  . ASP D  2 141 ? 9.244   -22.520 76.068 1.000 36.021  ? 140 ASP DDD HB3  1 c 
ATOM   15239 N  N    . TRP D  2 142 ? 7.346   -19.153 73.903 1.000 30.446  ? 141 TRP DDD N    1 ? 
ATOM   15240 C  CA   . TRP D  2 142 ? 6.336   -18.573 72.980 1.000 31.031  ? 141 TRP DDD CA   1 ? 
ATOM   15241 C  C    . TRP D  2 142 ? 6.743   -17.137 72.699 1.000 33.536  ? 141 TRP DDD C    1 ? 
ATOM   15242 O  O    . TRP D  2 142 ? 7.618   -16.590 73.434 1.000 30.049  ? 141 TRP DDD O    1 ? 
ATOM   15243 C  CB   . TRP D  2 142 ? 4.915   -18.652 73.572 1.000 33.466  ? 141 TRP DDD CB   1 ? 
ATOM   15244 C  CG   . TRP D  2 142 ? 4.671   -17.717 74.707 1.000 33.031  ? 141 TRP DDD CG   1 ? 
ATOM   15245 C  CD1  . TRP D  2 142 ? 5.062   -17.914 76.005 1.000 33.549  ? 141 TRP DDD CD1  1 ? 
ATOM   15246 C  CD2  . TRP D  2 142 ? 4.106   -16.399 74.650 1.000 32.512  ? 141 TRP DDD CD2  1 ? 
ATOM   15247 N  NE1  . TRP D  2 142 ? 4.765   -16.812 76.751 1.000 34.381  ? 141 TRP DDD NE1  1 ? 
ATOM   15248 C  CE2  . TRP D  2 142 ? 4.157   -15.878 75.952 1.000 32.813  ? 141 TRP DDD CE2  1 ? 
ATOM   15249 C  CE3  . TRP D  2 142 ? 3.535   -15.622 73.647 1.000 34.457  ? 141 TRP DDD CE3  1 ? 
ATOM   15250 C  CZ2  . TRP D  2 142 ? 3.685   -14.607 76.261 1.000 35.107  ? 141 TRP DDD CZ2  1 ? 
ATOM   15251 C  CZ3  . TRP D  2 142 ? 3.059   -14.374 73.951 1.000 35.776  ? 141 TRP DDD CZ3  1 ? 
ATOM   15252 C  CH2  . TRP D  2 142 ? 3.138   -13.868 75.244 1.000 36.998  ? 141 TRP DDD CH2  1 ? 
ATOM   15253 H  H    . TRP D  2 142 ? 7.758   -18.540 74.434 1.000 31.473  ? 141 TRP DDD H    1 c 
ATOM   15254 H  HA   . TRP D  2 142 ? 6.354   -19.084 72.138 1.000 31.875  ? 141 TRP DDD HA   1 c 
ATOM   15255 H  HB2  . TRP D  2 142 ? 4.273   -18.461 72.860 1.000 32.791  ? 141 TRP DDD HB2  1 c 
ATOM   15256 H  HB3  . TRP D  2 142 ? 4.759   -19.570 73.875 1.000 32.778  ? 141 TRP DDD HB3  1 c 
ATOM   15257 H  HD1  . TRP D  2 142 ? 5.489   -18.688 76.337 1.000 33.747  ? 141 TRP DDD HD1  1 c 
ATOM   15258 H  HE1  . TRP D  2 142 ? 4.901   -16.736 77.611 1.000 33.887  ? 141 TRP DDD HE1  1 c 
ATOM   15259 H  HE3  . TRP D  2 142 ? 3.500   -15.944 72.760 1.000 34.306  ? 141 TRP DDD HE3  1 c 
ATOM   15260 H  HZ2  . TRP D  2 142 ? 3.717   -14.279 77.144 1.000 34.892  ? 141 TRP DDD HZ2  1 c 
ATOM   15261 H  HZ3  . TRP D  2 142 ? 2.682   -13.842 73.269 1.000 35.532  ? 141 TRP DDD HZ3  1 c 
ATOM   15262 H  HH2  . TRP D  2 142 ? 2.786   -13.015 75.430 1.000 35.973  ? 141 TRP DDD HH2  1 c 
ATOM   15263 N  N    . ALA D  2 143 ? 6.138   -16.534 71.687 1.000 34.607  ? 142 ALA DDD N    1 ? 
ATOM   15264 C  CA   . ALA D  2 143 ? 6.325   -15.101 71.400 1.000 38.076  ? 142 ALA DDD CA   1 ? 
ATOM   15265 C  C    . ALA D  2 143 ? 5.166   -14.610 70.552 1.000 33.883  ? 142 ALA DDD C    1 ? 
ATOM   15266 O  O    . ALA D  2 143 ? 4.600   -15.387 69.806 1.000 31.682  ? 142 ALA DDD O    1 ? 
ATOM   15267 C  CB   . ALA D  2 143 ? 7.660   -14.907 70.702 1.000 41.881  ? 142 ALA DDD CB   1 ? 
ATOM   15268 H  H    . ALA D  2 143 ? 5.577   -16.949 71.101 1.000 35.120  ? 142 ALA DDD H    1 c 
ATOM   15269 H  HA   . ALA D  2 143 ? 6.330   -14.604 72.252 1.000 37.224  ? 142 ALA DDD HA   1 c 
ATOM   15270 H  HB1  . ALA D  2 143 ? 7.777   -13.968 70.481 1.000 40.662  ? 142 ALA DDD HB1  1 c 
ATOM   15271 H  HB2  . ALA D  2 143 ? 8.380   -15.193 71.289 1.000 40.633  ? 142 ALA DDD HB2  1 c 
ATOM   15272 H  HB3  . ALA D  2 143 ? 7.680   -15.435 69.886 1.000 40.662  ? 142 ALA DDD HB3  1 c 
ATOM   15273 N  N    . LEU D  2 144 ? 4.869   -13.337 70.675 1.000 39.901  ? 143 LEU DDD N    1 ? 
ATOM   15274 C  CA   . LEU D  2 144 ? 4.071   -12.572 69.693 1.000 40.371  ? 143 LEU DDD CA   1 ? 
ATOM   15275 C  C    . LEU D  2 144 ? 5.030   -11.738 68.823 1.000 39.002  ? 143 LEU DDD C    1 ? 
ATOM   15276 O  O    . LEU D  2 144 ? 5.787   -10.926 69.383 1.000 35.896  ? 143 LEU DDD O    1 ? 
ATOM   15277 C  CB   . LEU D  2 144 ? 3.088   -11.690 70.462 1.000 43.813  ? 143 LEU DDD CB   1 ? 
ATOM   15278 C  CG   . LEU D  2 144 ? 2.189   -10.812 69.588 1.000 43.687  ? 143 LEU DDD CG   1 ? 
ATOM   15279 C  CD1  . LEU D  2 144 ? 1.098   -11.649 68.952 1.000 45.556  ? 143 LEU DDD CD1  1 ? 
ATOM   15280 C  CD2  . LEU D  2 144 ? 1.594   -9.686  70.423 1.000 51.976  ? 143 LEU DDD CD2  1 ? 
ATOM   15281 H  H    . LEU D  2 144 ? 5.145   -12.838 71.387 1.000 38.517  ? 143 LEU DDD H    1 c 
ATOM   15282 H  HA   . LEU D  2 144 ? 3.577   -13.202 69.122 1.000 40.603  ? 143 LEU DDD HA   1 c 
ATOM   15283 H  HB2  . LEU D  2 144 ? 2.522   -12.265 71.014 1.000 42.959  ? 143 LEU DDD HB2  1 c 
ATOM   15284 H  HB3  . LEU D  2 144 ? 3.598   -11.113 71.064 1.000 42.954  ? 143 LEU DDD HB3  1 c 
ATOM   15285 H  HG   . LEU D  2 144 ? 2.737   -10.412 68.869 1.000 45.534  ? 143 LEU DDD HG   1 c 
ATOM   15286 H  HD11 . LEU D  2 144 ? 1.496   -12.296 68.344 1.000 44.958  ? 143 LEU DDD HD11 1 c 
ATOM   15287 H  HD12 . LEU D  2 144 ? 0.492   -11.071 68.458 1.000 44.964  ? 143 LEU DDD HD12 1 c 
ATOM   15288 H  HD13 . LEU D  2 144 ? 0.602   -12.119 69.645 1.000 44.963  ? 143 LEU DDD HD13 1 c 
ATOM   15289 H  HD21 . LEU D  2 144 ? 1.075   -10.064 71.154 1.000 49.262  ? 143 LEU DDD HD21 1 c 
ATOM   15290 H  HD22 . LEU D  2 144 ? 1.016   -9.138  69.865 1.000 49.262  ? 143 LEU DDD HD22 1 c 
ATOM   15291 H  HD23 . LEU D  2 144 ? 2.311   -9.137  70.785 1.000 49.249  ? 143 LEU DDD HD23 1 c 
ATOM   15292 N  N    . ILE D  2 145 ? 4.976   -11.933 67.505 1.000 36.510  ? 144 ILE DDD N    1 ? 
ATOM   15293 C  CA   . ILE D  2 145 ? 5.834   -11.252 66.494 1.000 37.506  ? 144 ILE DDD CA   1 ? 
ATOM   15294 C  C    . ILE D  2 145 ? 4.957   -10.363 65.605 1.000 37.591  ? 144 ILE DDD C    1 ? 
ATOM   15295 O  O    . ILE D  2 145 ? 4.129   -10.899 64.879 1.000 38.278  ? 144 ILE DDD O    1 ? 
ATOM   15296 C  CB   . ILE D  2 145 ? 6.548   -12.282 65.609 1.000 39.771  ? 144 ILE DDD CB   1 ? 
ATOM   15297 C  CG1  . ILE D  2 145 ? 7.218   -13.389 66.422 1.000 43.126  ? 144 ILE DDD CG1  1 ? 
ATOM   15298 C  CG2  . ILE D  2 145 ? 7.525   -11.570 64.691 1.000 40.091  ? 144 ILE DDD CG2  1 ? 
ATOM   15299 C  CD1  . ILE D  2 145 ? 8.376   -12.939 67.215 1.000 43.034  ? 144 ILE DDD CD1  1 ? 
ATOM   15300 H  H    . ILE D  2 145 ? 4.387   -12.517 67.129 1.000 37.333  ? 144 ILE DDD H    1 c 
ATOM   15301 H  HA   . ILE D  2 145 ? 6.498   -10.704 66.948 1.000 37.748  ? 144 ILE DDD HA   1 c 
ATOM   15302 H  HB   . ILE D  2 145 ? 5.863   -12.711 65.040 1.000 39.993  ? 144 ILE DDD HB   1 c 
ATOM   15303 H  HG12 . ILE D  2 145 ? 6.556   -13.784 67.027 1.000 42.277  ? 144 ILE DDD HG12 1 c 
ATOM   15304 H  HG13 . ILE D  2 145 ? 7.516   -14.092 65.805 1.000 42.288  ? 144 ILE DDD HG13 1 c 
ATOM   15305 H  HG21 . ILE D  2 145 ? 7.036   -11.099 63.994 1.000 39.986  ? 144 ILE DDD HG21 1 c 
ATOM   15306 H  HG22 . ILE D  2 145 ? 8.120   -12.221 64.281 1.000 39.989  ? 144 ILE DDD HG22 1 c 
ATOM   15307 H  HG23 . ILE D  2 145 ? 8.050   -10.931 65.204 1.000 39.985  ? 144 ILE DDD HG23 1 c 
ATOM   15308 H  HD11 . ILE D  2 145 ? 9.086   -12.644 66.619 1.000 43.052  ? 144 ILE DDD HD11 1 c 
ATOM   15309 H  HD12 . ILE D  2 145 ? 8.700   -13.675 67.762 1.000 43.056  ? 144 ILE DDD HD12 1 c 
ATOM   15310 H  HD13 . ILE D  2 145 ? 8.111   -12.201 67.791 1.000 43.037  ? 144 ILE DDD HD13 1 c 
ATOM   15311 N  N    . VAL D  2 146 ? 5.195   -9.067  65.613 1.000 33.357  ? 145 VAL DDD N    1 ? 
ATOM   15312 C  CA   . VAL D  2 146 ? 4.561   -8.102  64.680 1.000 37.575  ? 145 VAL DDD CA   1 ? 
ATOM   15313 C  C    . VAL D  2 146 ? 5.548   -7.772  63.559 1.000 37.123  ? 145 VAL DDD C    1 ? 
ATOM   15314 O  O    . VAL D  2 146 ? 6.595   -7.209  63.840 1.000 36.594  ? 145 VAL DDD O    1 ? 
ATOM   15315 C  CB   . VAL D  2 146 ? 4.119   -6.849  65.444 1.000 37.514  ? 145 VAL DDD CB   1 ? 
ATOM   15316 C  CG1  . VAL D  2 146 ? 3.358   -5.907  64.539 1.000 37.981  ? 145 VAL DDD CG1  1 ? 
ATOM   15317 C  CG2  . VAL D  2 146 ? 3.271   -7.236  66.652 1.000 39.450  ? 145 VAL DDD CG2  1 ? 
ATOM   15318 H  H    . VAL D  2 146 ? 5.771   -8.676  66.200 1.000 35.300  ? 145 VAL DDD H    1 c 
ATOM   15319 H  HA   . VAL D  2 146 ? 3.773   -8.520  64.289 1.000 36.642  ? 145 VAL DDD HA   1 c 
ATOM   15320 H  HB   . VAL D  2 146 ? 4.930   -6.386  65.765 1.000 37.973  ? 145 VAL DDD HB   1 c 
ATOM   15321 H  HG11 . VAL D  2 146 ? 3.964   -5.524  63.881 1.000 37.837  ? 145 VAL DDD HG11 1 c 
ATOM   15322 H  HG12 . VAL D  2 146 ? 2.965   -5.193  65.069 1.000 37.845  ? 145 VAL DDD HG12 1 c 
ATOM   15323 H  HG13 . VAL D  2 146 ? 2.651   -6.396  64.082 1.000 37.838  ? 145 VAL DDD HG13 1 c 
ATOM   15324 H  HG21 . VAL D  2 146 ? 2.547   -7.820  66.367 1.000 38.841  ? 145 VAL DDD HG21 1 c 
ATOM   15325 H  HG22 . VAL D  2 146 ? 2.899   -6.433  67.058 1.000 38.839  ? 145 VAL DDD HG22 1 c 
ATOM   15326 H  HG23 . VAL D  2 146 ? 3.824   -7.700  67.304 1.000 38.831  ? 145 VAL DDD HG23 1 c 
ATOM   15327 N  N    . ASP D  2 147 ? 5.213   -8.173  62.340 1.000 36.902  ? 146 ASP DDD N    1 ? 
ATOM   15328 C  CA   . ASP D  2 147 ? 6.062   -8.033  61.133 1.000 36.777  ? 146 ASP DDD CA   1 ? 
ATOM   15329 C  C    . ASP D  2 147 ? 5.487   -6.912  60.262 1.000 38.434  ? 146 ASP DDD C    1 ? 
ATOM   15330 O  O    . ASP D  2 147 ? 4.500   -7.158  59.554 1.000 37.683  ? 146 ASP DDD O    1 ? 
ATOM   15331 C  CB   . ASP D  2 147 ? 6.146   -9.375  60.417 1.000 33.333  ? 146 ASP DDD CB   1 ? 
ATOM   15332 C  CG   . ASP D  2 147 ? 7.040   -9.347  59.193 1.000 35.874  ? 146 ASP DDD CG   1 ? 
ATOM   15333 O  OD1  . ASP D  2 147 ? 7.388   -8.229  58.735 1.000 34.862  ? 146 ASP DDD OD1  1 ? 
ATOM   15334 O  OD2  . ASP D  2 147 ? 7.333   -10.425 58.685 1.000 37.957  ? 146 ASP DDD OD2  1 ? 
ATOM   15335 H  H    . ASP D  2 147 ? 4.413   -8.571  62.166 1.000 36.916  ? 146 ASP DDD H    1 c 
ATOM   15336 H  HA   . ASP D  2 147 ? 6.970   -7.778  61.417 1.000 36.437  ? 146 ASP DDD HA   1 c 
ATOM   15337 H  HB2  . ASP D  2 147 ? 6.494   -10.047 61.038 1.000 34.717  ? 146 ASP DDD HB2  1 c 
ATOM   15338 H  HB3  . ASP D  2 147 ? 5.248   -9.650  60.140 1.000 34.715  ? 146 ASP DDD HB3  1 c 
ATOM   15339 N  N    . HIS D  2 148 ? 6.077   -5.728  60.347 1.000 39.490  ? 147 HIS DDD N    1 ? 
ATOM   15340 C  CA   . HIS D  2 148 ? 5.650   -4.512  59.626 1.000 41.361  ? 147 HIS DDD CA   1 ? 
ATOM   15341 C  C    . HIS D  2 148 ? 5.980   -4.606  58.133 1.000 49.232  ? 147 HIS DDD C    1 ? 
ATOM   15342 O  O    . HIS D  2 148 ? 5.474   -3.745  57.387 1.000 47.933  ? 147 HIS DDD O    1 ? 
ATOM   15343 C  CB   . HIS D  2 148 ? 6.292   -3.284  60.243 1.000 40.686  ? 147 HIS DDD CB   1 ? 
ATOM   15344 C  CG   . HIS D  2 148 ? 5.754   -2.985  61.589 1.000 48.614  ? 147 HIS DDD CG   1 ? 
ATOM   15345 N  ND1  . HIS D  2 148 ? 4.649   -2.177  61.770 1.000 48.770  ? 147 HIS DDD ND1  1 ? 
ATOM   15346 C  CD2  . HIS D  2 148 ? 6.161   -3.379  62.817 1.000 51.266  ? 147 HIS DDD CD2  1 ? 
ATOM   15347 C  CE1  . HIS D  2 148 ? 4.423   -2.055  63.066 1.000 55.848  ? 147 HIS DDD CE1  1 ? 
ATOM   15348 N  NE2  . HIS D  2 148 ? 5.328   -2.793  63.730 1.000 51.635  ? 147 HIS DDD NE2  1 ? 
ATOM   15349 H  H    . HIS D  2 148 ? 6.810   -5.581  60.869 1.000 39.677  ? 147 HIS DDD H    1 c 
ATOM   15350 H  HA   . HIS D  2 148 ? 4.671   -4.434  59.719 1.000 42.264  ? 147 HIS DDD HA   1 c 
ATOM   15351 H  HB2  . HIS D  2 148 ? 7.262   -3.423  60.307 1.000 42.591  ? 147 HIS DDD HB2  1 c 
ATOM   15352 H  HB3  . HIS D  2 148 ? 6.135   -2.511  59.657 1.000 42.614  ? 147 HIS DDD HB3  1 c 
ATOM   15353 H  HD1  . HIS D  2 148 ? 4.208   -1.829  61.125 0.000 48.090  ? 147 HIS DDD HD1  1 c 
ATOM   15354 H  HD2  . HIS D  2 148 ? 6.891   -3.934  63.013 1.000 50.629  ? 147 HIS DDD HD2  1 c 
ATOM   15355 H  HE1  . HIS D  2 148 ? 3.722   -1.563  63.454 1.000 52.848  ? 147 HIS DDD HE1  1 c 
ATOM   15356 H  HE2  . HIS D  2 148 ? 5.388   -2.890  64.606 0.000 49.140  ? 147 HIS DDD HE2  1 c 
ATOM   15357 N  N    . GLN D  2 149 ? 6.766   -5.593  57.698 1.000 53.801  ? 148 GLN DDD N    1 ? 
ATOM   15358 C  CA   . GLN D  2 149 ? 7.102   -5.745  56.260 1.000 53.102  ? 148 GLN DDD CA   1 ? 
ATOM   15359 C  C    . GLN D  2 149 ? 5.993   -6.553  55.584 1.000 57.499  ? 148 GLN DDD C    1 ? 
ATOM   15360 O  O    . GLN D  2 149 ? 5.460   -6.074  54.576 1.000 50.469  ? 148 GLN DDD O    1 ? 
ATOM   15361 C  CB   . GLN D  2 149 ? 8.464   -6.409  56.079 1.000 53.785  ? 148 GLN DDD CB   1 ? 
ATOM   15362 C  CG   . GLN D  2 149 ? 8.937   -6.403  54.627 1.000 50.902  ? 148 GLN DDD CG   1 ? 
ATOM   15363 C  CD   . GLN D  2 149 ? 10.223  -7.173  54.464 1.000 46.567  ? 148 GLN DDD CD   1 ? 
ATOM   15364 O  OE1  . GLN D  2 149 ? 10.232  -8.327  54.041 1.000 47.112  ? 148 GLN DDD OE1  1 ? 
ATOM   15365 N  NE2  . GLN D  2 149 ? 11.314  -6.531  54.826 1.000 45.545  ? 148 GLN DDD NE2  1 ? 
ATOM   15366 H  H    . GLN D  2 149 ? 7.150   -6.211  58.243 1.000 52.454  ? 148 GLN DDD H    1 c 
ATOM   15367 H  HA   . GLN D  2 149 ? 7.133   -4.850  55.852 1.000 54.148  ? 148 GLN DDD HA   1 c 
ATOM   15368 H  HB2  . GLN D  2 149 ? 9.120   -5.938  56.634 1.000 52.925  ? 148 GLN DDD HB2  1 c 
ATOM   15369 H  HB3  . GLN D  2 149 ? 8.407   -7.334  56.396 1.000 52.892  ? 148 GLN DDD HB3  1 c 
ATOM   15370 H  HG2  . GLN D  2 149 ? 8.247   -6.803  54.056 1.000 50.508  ? 148 GLN DDD HG2  1 c 
ATOM   15371 H  HG3  . GLN D  2 149 ? 9.075   -5.477  54.333 1.000 50.499  ? 148 GLN DDD HG3  1 c 
ATOM   15372 H  HE21 . GLN D  2 149 ? 12.100  -6.918  54.742 0.000 45.970  ? 148 GLN DDD HE21 1 c 
ATOM   15373 H  HE22 . GLN D  2 149 ? 11.254  -5.699  55.119 0.000 45.970  ? 148 GLN DDD HE22 1 c 
ATOM   15374 N  N    . ARG D  2 150 ? 5.650   -7.719  56.140 1.000 50.530  ? 149 ARG DDD N    1 ? 
ATOM   15375 C  CA   . ARG D  2 150 ? 4.592   -8.615  55.609 1.000 49.469  ? 149 ARG DDD CA   1 ? 
ATOM   15376 C  C    . ARG D  2 150 ? 3.208   -8.193  56.109 1.000 48.109  ? 149 ARG DDD C    1 ? 
ATOM   15377 O  O    . ARG D  2 150 ? 2.238   -8.818  55.679 1.000 51.354  ? 149 ARG DDD O    1 ? 
ATOM   15378 C  CB   . ARG D  2 150 ? 4.863   -10.064 56.021 1.000 49.880  ? 149 ARG DDD CB   1 ? 
ATOM   15379 C  CG   . ARG D  2 150 ? 6.189   -10.610 55.510 1.000 49.003  ? 149 ARG DDD CG   1 ? 
ATOM   15380 C  CD   . ARG D  2 150 ? 6.297   -12.084 55.813 1.000 59.395  ? 149 ARG DDD CD   1 ? 
ATOM   15381 N  NE   . ARG D  2 150 ? 5.415   -12.906 54.987 1.000 74.139  ? 149 ARG DDD NE   1 ? 
ATOM   15382 C  CZ   . ARG D  2 150 ? 5.725   -13.453 53.797 1.000 79.170  ? 149 ARG DDD CZ   1 ? 
ATOM   15383 N  NH1  . ARG D  2 150 ? 4.821   -14.179 53.158 1.000 77.113  ? 149 ARG DDD NH1  1 ? 
ATOM   15384 N  NH2  . ARG D  2 150 ? 6.920   -13.286 53.243 1.000 76.966  ? 149 ARG DDD NH2  1 ? 
ATOM   15385 H  H    . ARG D  2 150 ? 6.053   -8.038  56.891 1.000 51.797  ? 149 ARG DDD H    1 c 
ATOM   15386 H  HA   . ARG D  2 150 ? 4.602   -8.559  54.626 1.000 49.500  ? 149 ARG DDD HA   1 c 
ATOM   15387 H  HB2  . ARG D  2 150 ? 4.853   -10.118 56.999 1.000 49.584  ? 149 ARG DDD HB2  1 c 
ATOM   15388 H  HB3  . ARG D  2 150 ? 4.137   -10.627 55.681 1.000 49.614  ? 149 ARG DDD HB3  1 c 
ATOM   15389 H  HG2  . ARG D  2 150 ? 6.253   -10.470 54.541 1.000 51.492  ? 149 ARG DDD HG2  1 c 
ATOM   15390 H  HG3  . ARG D  2 150 ? 6.931   -10.133 55.940 1.000 51.491  ? 149 ARG DDD HG3  1 c 
ATOM   15391 H  HD2  . ARG D  2 150 ? 7.225   -12.370 55.681 1.000 59.906  ? 149 ARG DDD HD2  1 c 
ATOM   15392 H  HD3  . ARG D  2 150 ? 6.074   -12.230 56.757 1.000 59.810  ? 149 ARG DDD HD3  1 c 
ATOM   15393 H  HE   . ARG D  2 150 ? 4.612   -13.056 55.293 1.000 71.786  ? 149 ARG DDD HE   1 c 
ATOM   15394 H  HH11 . ARG D  2 150 ? 4.025   -14.299 53.513 1.000 77.316  ? 149 ARG DDD HH11 1 c 
ATOM   15395 H  HH12 . ARG D  2 150 ? 5.016   -14.540 52.381 1.000 77.316  ? 149 ARG DDD HH12 1 c 
ATOM   15396 H  HH21 . ARG D  2 150 ? 7.535   -12.807 53.649 1.000 77.155  ? 149 ARG DDD HH21 1 c 
ATOM   15397 H  HH22 . ARG D  2 150 ? 7.096   -13.656 52.463 1.000 77.209  ? 149 ARG DDD HH22 1 c 
ATOM   15398 N  N    . HIS D  2 151 ? 3.126   -7.218  57.025 1.000 49.655  ? 150 HIS DDD N    1 ? 
ATOM   15399 C  CA   . HIS D  2 151 ? 1.886   -6.811  57.745 1.000 50.105  ? 150 HIS DDD CA   1 ? 
ATOM   15400 C  C    . HIS D  2 151 ? 1.175   -8.040  58.340 1.000 52.011  ? 150 HIS DDD C    1 ? 
ATOM   15401 O  O    . HIS D  2 151 ? -0.048  -8.191  58.123 1.000 49.748  ? 150 HIS DDD O    1 ? 
ATOM   15402 C  CB   . HIS D  2 151 ? 0.980   -5.992  56.810 1.000 60.056  ? 150 HIS DDD CB   1 ? 
ATOM   15403 C  CG   . HIS D  2 151 ? 1.622   -4.746  56.296 1.000 60.325  ? 150 HIS DDD CG   1 ? 
ATOM   15404 N  ND1  . HIS D  2 151 ? 1.565   -3.547  56.991 1.000 64.498  ? 150 HIS DDD ND1  1 ? 
ATOM   15405 C  CD2  . HIS D  2 151 ? 2.323   -4.501  55.168 1.000 67.095  ? 150 HIS DDD CD2  1 ? 
ATOM   15406 C  CE1  . HIS D  2 151 ? 2.205   -2.615  56.316 1.000 70.873  ? 150 HIS DDD CE1  1 ? 
ATOM   15407 N  NE2  . HIS D  2 151 ? 2.687   -3.178  55.192 1.000 77.835  ? 150 HIS DDD NE2  1 ? 
ATOM   15408 H  H    . HIS D  2 151 ? 3.844   -6.723  57.282 1.000 49.410  ? 150 HIS DDD H    1 c 
ATOM   15409 H  HA   . HIS D  2 151 ? 2.156   -6.229  58.494 1.000 52.134  ? 150 HIS DDD HA   1 c 
ATOM   15410 H  HB2  . HIS D  2 151 ? 0.721   -6.554  56.046 1.000 57.603  ? 150 HIS DDD HB2  1 c 
ATOM   15411 H  HB3  . HIS D  2 151 ? 0.160   -5.748  57.294 1.000 57.589  ? 150 HIS DDD HB3  1 c 
ATOM   15412 H  HD1  . HIS D  2 151 ? 1.128   -3.424  57.761 0.000 63.470  ? 150 HIS DDD HD1  1 c 
ATOM   15413 H  HD2  . HIS D  2 151 ? 2.533   -5.120  54.494 1.000 67.708  ? 150 HIS DDD HD2  1 c 
ATOM   15414 H  HE1  . HIS D  2 151 ? 2.311   -1.716  56.579 1.000 70.552  ? 150 HIS DDD HE1  1 c 
ATOM   15415 H  HE2  . HIS D  2 151 ? 3.160   -2.757  54.605 0.000 75.280  ? 150 HIS DDD HE2  1 c 
ATOM   15416 N  N    . THR D  2 152 ? 1.891   -8.827  59.157 1.000 46.016  ? 151 THR DDD N    1 ? 
ATOM   15417 C  CA   . THR D  2 152 ? 1.401   -10.058 59.830 1.000 44.346  ? 151 THR DDD CA   1 ? 
ATOM   15418 C  C    . THR D  2 152 ? 1.671   -9.953  61.333 1.000 45.858  ? 151 THR DDD C    1 ? 
ATOM   15419 O  O    . THR D  2 152 ? 2.763   -9.504  61.719 1.000 45.296  ? 151 THR DDD O    1 ? 
ATOM   15420 C  CB   . THR D  2 152 ? 2.108   -11.287 59.262 1.000 47.786  ? 151 THR DDD CB   1 ? 
ATOM   15421 O  OG1  . THR D  2 152 ? 1.928   -11.209 57.853 1.000 53.335  ? 151 THR DDD OG1  1 ? 
ATOM   15422 C  CG2  . THR D  2 152 ? 1.559   -12.602 59.768 1.000 50.418  ? 151 THR DDD CG2  1 ? 
ATOM   15423 H  H    . THR D  2 152 ? 2.763   -8.652  59.359 1.000 46.957  ? 151 THR DDD H    1 c 
ATOM   15424 H  HA   . THR D  2 152 ? 0.432   -10.141 59.677 1.000 45.604  ? 151 THR DDD HA   1 c 
ATOM   15425 H  HB   . THR D  2 152 ? 3.070   -11.229 59.475 1.000 48.601  ? 151 THR DDD HB   1 c 
ATOM   15426 H  HG1  . THR D  2 152 ? 2.275   -11.899 57.481 0.000 52.890  ? 151 THR DDD HG1  1 c 
ATOM   15427 H  HG21 . THR D  2 152 ? 1.735   -12.685 60.722 1.000 49.587  ? 151 THR DDD HG21 1 c 
ATOM   15428 H  HG22 . THR D  2 152 ? 1.989   -13.337 59.296 1.000 49.592  ? 151 THR DDD HG22 1 c 
ATOM   15429 H  HG23 . THR D  2 152 ? 0.598   -12.635 59.611 1.000 49.592  ? 151 THR DDD HG23 1 c 
ATOM   15430 N  N    . VAL D  2 153 ? 0.701   -10.328 62.152 1.000 44.777  ? 152 VAL DDD N    1 ? 
ATOM   15431 C  CA   . VAL D  2 153 ? 0.882   -10.550 63.609 1.000 41.759  ? 152 VAL DDD CA   1 ? 
ATOM   15432 C  C    . VAL D  2 153 ? 0.839   -12.059 63.805 1.000 37.976  ? 152 VAL DDD C    1 ? 
ATOM   15433 O  O    . VAL D  2 153 ? -0.177  -12.611 63.423 1.000 40.644  ? 152 VAL DDD O    1 ? 
ATOM   15434 C  CB   . VAL D  2 153 ? -0.200  -9.848  64.428 1.000 41.358  ? 152 VAL DDD CB   1 ? 
ATOM   15435 C  CG1  . VAL D  2 153 ? -0.080  -10.182 65.904 1.000 43.083  ? 152 VAL DDD CG1  1 ? 
ATOM   15436 C  CG2  . VAL D  2 153 ? -0.154  -8.348  64.215 1.000 46.402  ? 152 VAL DDD CG2  1 ? 
ATOM   15437 H  H    . VAL D  2 153 ? -0.152  -10.475 61.867 1.000 44.299  ? 152 VAL DDD H    1 c 
ATOM   15438 H  HA   . VAL D  2 153 ? 1.755   -10.217 63.879 1.000 41.472  ? 152 VAL DDD HA   1 c 
ATOM   15439 H  HB   . VAL D  2 153 ? -1.077  -10.175 64.110 1.000 42.680  ? 152 VAL DDD HB   1 c 
ATOM   15440 H  HG11 . VAL D  2 153 ? -0.337  -11.109 66.052 1.000 42.538  ? 152 VAL DDD HG11 1 c 
ATOM   15441 H  HG12 . VAL D  2 153 ? -0.665  -9.599  66.418 1.000 42.555  ? 152 VAL DDD HG12 1 c 
ATOM   15442 H  HG13 . VAL D  2 153 ? 0.841   -10.052 66.193 1.000 42.545  ? 152 VAL DDD HG13 1 c 
ATOM   15443 H  HG21 . VAL D  2 153 ? 0.726   -8.011  64.457 1.000 44.783  ? 152 VAL DDD HG21 1 c 
ATOM   15444 H  HG22 . VAL D  2 153 ? -0.828  -7.920  64.771 1.000 44.770  ? 152 VAL DDD HG22 1 c 
ATOM   15445 H  HG23 . VAL D  2 153 ? -0.332  -8.146  63.281 1.000 44.786  ? 152 VAL DDD HG23 1 c 
ATOM   15446 N  N    . SER D  2 154 ? 1.936   -12.672 64.276 1.000 36.734  ? 153 SER DDD N    1 ? 
ATOM   15447 C  CA   . SER D  2 154 ? 2.068   -14.140 64.502 1.000 38.905  ? 153 SER DDD CA   1 ? 
ATOM   15448 C  C    . SER D  2 154 ? 2.224   -14.416 66.001 1.000 41.049  ? 153 SER DDD C    1 ? 
ATOM   15449 O  O    . SER D  2 154 ? 3.065   -13.787 66.660 1.000 40.440  ? 153 SER DDD O    1 ? 
ATOM   15450 C  CB   . SER D  2 154 ? 3.211   -14.755 63.734 1.000 42.522  ? 153 SER DDD CB   1 ? 
ATOM   15451 O  OG   . SER D  2 154 ? 3.170   -14.407 62.356 1.000 45.435  ? 153 SER DDD OG   1 ? 
ATOM   15452 H  H    . SER D  2 154 ? 2.697   -12.222 64.497 1.000 37.537  ? 153 SER DDD H    1 c 
ATOM   15453 H  HA   . SER D  2 154 ? 1.226   -14.571 64.196 1.000 39.538  ? 153 SER DDD HA   1 c 
ATOM   15454 H  HB2  . SER D  2 154 ? 4.062   -14.449 64.121 1.000 42.298  ? 153 SER DDD HB2  1 c 
ATOM   15455 H  HB3  . SER D  2 154 ? 3.171   -15.733 63.824 1.000 42.321  ? 153 SER DDD HB3  1 c 
ATOM   15456 H  HG   . SER D  2 154 ? 3.814   -14.760 61.971 0.000 45.760  ? 153 SER DDD HG   1 c 
ATOM   15457 N  N    . LEU D  2 155 ? 1.451   -15.356 66.517 1.000 38.417  ? 154 LEU DDD N    1 ? 
ATOM   15458 C  CA   . LEU D  2 155 ? 1.610   -15.914 67.873 1.000 41.401  ? 154 LEU DDD CA   1 ? 
ATOM   15459 C  C    . LEU D  2 155 ? 2.214   -17.295 67.705 1.000 39.731  ? 154 LEU DDD C    1 ? 
ATOM   15460 O  O    . LEU D  2 155 ? 1.586   -18.109 67.069 1.000 45.335  ? 154 LEU DDD O    1 ? 
ATOM   15461 C  CB   . LEU D  2 155 ? 0.241   -15.996 68.549 1.000 45.264  ? 154 LEU DDD CB   1 ? 
ATOM   15462 C  CG   . LEU D  2 155 ? 0.283   -16.419 70.016 1.000 46.049  ? 154 LEU DDD CG   1 ? 
ATOM   15463 C  CD1  . LEU D  2 155 ? 1.023   -15.397 70.852 1.000 42.175  ? 154 LEU DDD CD1  1 ? 
ATOM   15464 C  CD2  . LEU D  2 155 ? -1.126  -16.622 70.540 1.000 47.572  ? 154 LEU DDD CD2  1 ? 
ATOM   15465 H  H    . LEU D  2 155 ? 0.757   -15.724 66.055 1.000 39.723  ? 154 LEU DDD H    1 c 
ATOM   15466 H  HA   . LEU D  2 155 ? 2.220   -15.344 68.393 1.000 41.193  ? 154 LEU DDD HA   1 c 
ATOM   15467 H  HB2  . LEU D  2 155 ? -0.188  -15.119 68.489 1.000 44.501  ? 154 LEU DDD HB2  1 c 
ATOM   15468 H  HB3  . LEU D  2 155 ? -0.314  -16.632 68.055 1.000 44.495  ? 154 LEU DDD HB3  1 c 
ATOM   15469 H  HG   . LEU D  2 155 ? 0.765   -17.281 70.079 1.000 45.406  ? 154 LEU DDD HG   1 c 
ATOM   15470 H  HD11 . LEU D  2 155 ? 1.974   -15.437 70.651 1.000 43.325  ? 154 LEU DDD HD11 1 c 
ATOM   15471 H  HD12 . LEU D  2 155 ? 0.886   -15.589 71.797 1.000 43.345  ? 154 LEU DDD HD12 1 c 
ATOM   15472 H  HD13 . LEU D  2 155 ? 0.686   -14.507 70.651 1.000 43.332  ? 154 LEU DDD HD13 1 c 
ATOM   15473 H  HD21 . LEU D  2 155 ? -1.626  -15.792 70.459 1.000 47.095  ? 154 LEU DDD HD21 1 c 
ATOM   15474 H  HD22 . LEU D  2 155 ? -1.090  -16.889 71.475 1.000 47.087  ? 154 LEU DDD HD22 1 c 
ATOM   15475 H  HD23 . LEU D  2 155 ? -1.568  -17.318 70.022 1.000 47.095  ? 154 LEU DDD HD23 1 c 
ATOM   15476 N  N    . LEU D  2 156 ? 3.431   -17.525 68.188 1.000 40.959  ? 155 LEU DDD N    1 ? 
ATOM   15477 C  CA   . LEU D  2 156 ? 4.042   -18.874 68.106 1.000 37.178  ? 155 LEU DDD CA   1 ? 
ATOM   15478 C  C    . LEU D  2 156 ? 4.190   -19.422 69.519 1.000 38.967  ? 155 LEU DDD C    1 ? 
ATOM   15479 O  O    . LEU D  2 156 ? 4.365   -18.646 70.468 1.000 40.827  ? 155 LEU DDD O    1 ? 
ATOM   15480 C  CB   . LEU D  2 156 ? 5.390   -18.811 67.369 1.000 41.964  ? 155 LEU DDD CB   1 ? 
ATOM   15481 C  CG   . LEU D  2 156 ? 6.493   -17.979 68.035 1.000 42.654  ? 155 LEU DDD CG   1 ? 
ATOM   15482 C  CD1  . LEU D  2 156 ? 7.366   -18.860 68.898 1.000 40.412  ? 155 LEU DDD CD1  1 ? 
ATOM   15483 C  CD2  . LEU D  2 156 ? 7.342   -17.262 66.994 1.000 46.036  ? 155 LEU DDD CD2  1 ? 
ATOM   15484 H  H    . LEU D  2 156 ? 3.941   -16.891 68.595 1.000 39.769  ? 155 LEU DDD H    1 c 
ATOM   15485 H  HA   . LEU D  2 156 ? 3.431   -19.459 67.608 1.000 39.123  ? 155 LEU DDD HA   1 c 
ATOM   15486 H  HB2  . LEU D  2 156 ? 5.718   -19.725 67.256 1.000 40.947  ? 155 LEU DDD HB2  1 c 
ATOM   15487 H  HB3  . LEU D  2 156 ? 5.229   -18.447 66.475 1.000 40.976  ? 155 LEU DDD HB3  1 c 
ATOM   15488 H  HG   . LEU D  2 156 ? 6.070   -17.300 68.613 1.000 42.669  ? 155 LEU DDD HG   1 c 
ATOM   15489 H  HD11 . LEU D  2 156 ? 6.832   -19.259 69.605 1.000 41.084  ? 155 LEU DDD HD11 1 c 
ATOM   15490 H  HD12 . LEU D  2 156 ? 8.076   -18.324 69.294 1.000 41.087  ? 155 LEU DDD HD12 1 c 
ATOM   15491 H  HD13 . LEU D  2 156 ? 7.759   -19.563 68.353 1.000 41.087  ? 155 LEU DDD HD13 1 c 
ATOM   15492 H  HD21 . LEU D  2 156 ? 7.744   -17.916 66.396 1.000 44.961  ? 155 LEU DDD HD21 1 c 
ATOM   15493 H  HD22 . LEU D  2 156 ? 8.045   -16.757 67.440 1.000 44.952  ? 155 LEU DDD HD22 1 c 
ATOM   15494 H  HD23 . LEU D  2 156 ? 6.783   -16.654 66.481 1.000 44.954  ? 155 LEU DDD HD23 1 c 
ATOM   15495 N  N    . SER D  2 157 ? 4.130   -20.734 69.656 1.000 37.468  ? 156 SER DDD N    1 ? 
ATOM   15496 C  CA   . SER D  2 157 ? 4.354   -21.416 70.942 1.000 37.845  ? 156 SER DDD CA   1 ? 
ATOM   15497 C  C    . SER D  2 157 ? 4.873   -22.813 70.636 1.000 35.323  ? 156 SER DDD C    1 ? 
ATOM   15498 O  O    . SER D  2 157 ? 4.417   -23.390 69.694 1.000 41.990  ? 156 SER DDD O    1 ? 
ATOM   15499 C  CB   . SER D  2 157 ? 3.091   -21.452 71.780 1.000 38.919  ? 156 SER DDD CB   1 ? 
ATOM   15500 O  OG   . SER D  2 157 ? 3.287   -22.242 72.947 1.000 38.806  ? 156 SER DDD OG   1 ? 
ATOM   15501 H  H    . SER D  2 157 ? 3.941   -21.310 68.975 1.000 37.899  ? 156 SER DDD H    1 c 
ATOM   15502 H  HA   . SER D  2 157 ? 5.056   -20.921 71.442 1.000 37.475  ? 156 SER DDD HA   1 c 
ATOM   15503 H  HB2  . SER D  2 157 ? 2.844   -20.536 72.040 1.000 38.640  ? 156 SER DDD HB2  1 c 
ATOM   15504 H  HB3  . SER D  2 157 ? 2.355   -21.829 71.247 1.000 38.655  ? 156 SER DDD HB3  1 c 
ATOM   15505 H  HG   . SER D  2 157 ? 2.563   -22.278 73.382 0.000 38.870  ? 156 SER DDD HG   1 c 
ATOM   15506 N  N    . HIS D  2 158 ? 5.820   -23.304 71.411 1.000 37.984  ? 157 HIS DDD N    1 ? 
ATOM   15507 C  CA   . HIS D  2 158 ? 6.314   -24.702 71.388 1.000 41.185  ? 157 HIS DDD CA   1 ? 
ATOM   15508 C  C    . HIS D  2 158 ? 5.460   -25.599 72.296 1.000 44.059  ? 157 HIS DDD C    1 ? 
ATOM   15509 O  O    . HIS D  2 158 ? 5.756   -26.801 72.368 1.000 46.765  ? 157 HIS DDD O    1 ? 
ATOM   15510 C  CB   . HIS D  2 158 ? 7.774   -24.719 71.848 1.000 41.319  ? 157 HIS DDD CB   1 ? 
ATOM   15511 C  CG   . HIS D  2 158 ? 8.688   -24.002 70.920 1.000 44.570  ? 157 HIS DDD CG   1 ? 
ATOM   15512 N  ND1  . HIS D  2 158 ? 9.181   -24.587 69.781 1.000 43.339  ? 157 HIS DDD ND1  1 ? 
ATOM   15513 C  CD2  . HIS D  2 158 ? 9.224   -22.763 70.982 1.000 44.003  ? 157 HIS DDD CD2  1 ? 
ATOM   15514 C  CE1  . HIS D  2 158 ? 9.956   -23.729 69.160 1.000 45.220  ? 157 HIS DDD CE1  1 ? 
ATOM   15515 N  NE2  . HIS D  2 158 ? 9.989   -22.596 69.875 1.000 43.960  ? 157 HIS DDD NE2  1 ? 
ATOM   15516 H  H    . HIS D  2 158 ? 6.246   -22.800 72.039 1.000 38.075  ? 157 HIS DDD H    1 c 
ATOM   15517 H  HA   . HIS D  2 158 ? 6.259   -25.042 70.464 1.000 41.095  ? 157 HIS DDD HA   1 c 
ATOM   15518 H  HB2  . HIS D  2 158 ? 7.835   -24.306 72.738 1.000 42.022  ? 157 HIS DDD HB2  1 c 
ATOM   15519 H  HB3  . HIS D  2 158 ? 8.073   -25.652 71.929 1.000 42.040  ? 157 HIS DDD HB3  1 c 
ATOM   15520 H  HD1  . HIS D  2 158 ? 9.023   -25.436 69.538 0.000 43.340  ? 157 HIS DDD HD1  1 c 
ATOM   15521 H  HD2  . HIS D  2 158 ? 9.067   -22.119 71.647 1.000 44.101  ? 157 HIS DDD HD2  1 c 
ATOM   15522 H  HE1  . HIS D  2 158 ? 10.411  -23.885 68.350 1.000 44.431  ? 157 HIS DDD HE1  1 c 
ATOM   15523 H  HE2  . HIS D  2 158 ? 10.424  -21.889 69.629 0.000 43.640  ? 157 HIS DDD HE2  1 c 
ATOM   15524 N  N    . ASN D  2 159 ? 4.480   -25.033 73.004 1.000 49.863  ? 158 ASN DDD N    1 ? 
ATOM   15525 C  CA   . ASN D  2 159 ? 3.585   -25.787 73.918 1.000 62.360  ? 158 ASN DDD CA   1 ? 
ATOM   15526 C  C    . ASN D  2 159 ? 2.192   -25.897 73.294 1.000 61.711  ? 158 ASN DDD C    1 ? 
ATOM   15527 O  O    . ASN D  2 159 ? 1.922   -26.897 72.593 1.000 79.429  ? 158 ASN DDD O    1 ? 
ATOM   15528 C  CB   . ASN D  2 159 ? 3.568   -25.168 75.320 1.000 70.048  ? 158 ASN DDD CB   1 ? 
ATOM   15529 C  CG   . ASN D  2 159 ? 4.763   -25.599 76.137 1.000 79.111  ? 158 ASN DDD CG   1 ? 
ATOM   15530 O  OD1  . ASN D  2 159 ? 5.103   -24.954 77.124 1.000 101.663 ? 158 ASN DDD OD1  1 ? 
ATOM   15531 N  ND2  . ASN D  2 159 ? 5.399   -26.694 75.740 1.000 86.060  ? 158 ASN DDD ND2  1 ? 
ATOM   15532 H  H    . ASN D  2 159 ? 4.303   -24.142 72.978 1.000 51.020  ? 158 ASN DDD H    1 c 
ATOM   15533 H  HA   . ASN D  2 159 ? 3.944   -26.700 74.006 1.000 60.975  ? 158 ASN DDD HA   1 c 
ATOM   15534 H  HB2  . ASN D  2 159 ? 3.566   -24.192 75.240 1.000 70.055  ? 158 ASN DDD HB2  1 c 
ATOM   15535 H  HB3  . ASN D  2 159 ? 2.748   -25.439 75.781 1.000 70.090  ? 158 ASN DDD HB3  1 c 
ATOM   15536 H  HD21 . ASN D  2 159 ? 6.041   -27.070 76.269 0.000 86.120  ? 158 ASN DDD HD21 1 c 
ATOM   15537 H  HD22 . ASN D  2 159 ? 4.977   -27.295 75.192 0.000 86.120  ? 158 ASN DDD HD22 1 c 
ATOM   15538 N  N    . ASP D  2 160 ? 1.343   -24.907 73.541 1.000 62.455  ? 159 ASP DDD N    1 ? 
ATOM   15539 C  CA   . ASP D  2 160 ? -0.104  -24.949 73.224 1.000 55.045  ? 159 ASP DDD CA   1 ? 
ATOM   15540 C  C    . ASP D  2 160 ? -0.501  -23.542 72.790 1.000 50.072  ? 159 ASP DDD C    1 ? 
ATOM   15541 O  O    . ASP D  2 160 ? -0.835  -22.716 73.635 1.000 48.627  ? 159 ASP DDD O    1 ? 
ATOM   15542 C  CB   . ASP D  2 160 ? -0.887  -25.447 74.441 1.000 63.762  ? 159 ASP DDD CB   1 ? 
ATOM   15543 C  CG   . ASP D  2 160 ? -2.386  -25.618 74.229 1.000 62.252  ? 159 ASP DDD CG   1 ? 
ATOM   15544 O  OD1  . ASP D  2 160 ? -2.945  -24.985 73.298 1.000 60.633  ? 159 ASP DDD OD1  1 ? 
ATOM   15545 O  OD2  . ASP D  2 160 ? -2.989  -26.381 75.014 1.000 73.836  ? 159 ASP DDD OD2  1 ? 
ATOM   15546 H  H    . ASP D  2 160 ? 1.608   -24.122 73.920 1.000 60.474  ? 159 ASP DDD H    1 c 
ATOM   15547 H  HA   . ASP D  2 160 ? -0.249  -25.571 72.473 1.000 56.951  ? 159 ASP DDD HA   1 c 
ATOM   15548 H  HB2  . ASP D  2 160 ? -0.522  -26.313 74.713 1.000 61.239  ? 159 ASP DDD HB2  1 c 
ATOM   15549 H  HB3  . ASP D  2 160 ? -0.755  -24.819 75.180 1.000 61.217  ? 159 ASP DDD HB3  1 c 
ATOM   15550 N  N    . VAL D  2 161 ? -0.405  -23.274 71.500 1.000 47.350  ? 160 VAL DDD N    1 ? 
ATOM   15551 C  CA   . VAL D  2 161 ? -0.576  -21.901 70.972 1.000 47.192  ? 160 VAL DDD CA   1 ? 
ATOM   15552 C  C    . VAL D  2 161 ? -2.036  -21.452 71.161 1.000 50.890  ? 160 VAL DDD C    1 ? 
ATOM   15553 O  O    . VAL D  2 161 ? -2.266  -20.241 71.432 1.000 44.714  ? 160 VAL DDD O    1 ? 
ATOM   15554 C  CB   . VAL D  2 161 ? -0.068  -21.832 69.519 1.000 47.015  ? 160 VAL DDD CB   1 ? 
ATOM   15555 C  CG1  . VAL D  2 161 ? -0.941  -22.626 68.551 1.000 48.264  ? 160 VAL DDD CG1  1 ? 
ATOM   15556 C  CG2  . VAL D  2 161 ? 0.119   -20.395 69.064 1.000 46.274  ? 160 VAL DDD CG2  1 ? 
ATOM   15557 H  H    . VAL D  2 161 ? -0.223  -23.905 70.870 1.000 47.974  ? 160 VAL DDD H    1 c 
ATOM   15558 H  HA   . VAL D  2 161 ? -0.016  -21.310 71.507 1.000 47.877  ? 160 VAL DDD HA   1 c 
ATOM   15559 H  HB   . VAL D  2 161 ? 0.826   -22.254 69.512 1.000 47.122  ? 160 VAL DDD HB   1 c 
ATOM   15560 H  HG11 . VAL D  2 161 ? -0.903  -23.572 68.777 1.000 47.896  ? 160 VAL DDD HG11 1 c 
ATOM   15561 H  HG12 . VAL D  2 161 ? -0.616  -22.499 67.643 1.000 47.896  ? 160 VAL DDD HG12 1 c 
ATOM   15562 H  HG13 . VAL D  2 161 ? -1.860  -22.317 68.610 1.000 47.960  ? 160 VAL DDD HG13 1 c 
ATOM   15563 H  HG21 . VAL D  2 161 ? -0.735  -19.930 69.094 1.000 46.544  ? 160 VAL DDD HG21 1 c 
ATOM   15564 H  HG22 . VAL D  2 161 ? 0.461   -20.385 68.153 1.000 46.511  ? 160 VAL DDD HG22 1 c 
ATOM   15565 H  HG23 . VAL D  2 161 ? 0.752   -19.948 69.652 1.000 46.511  ? 160 VAL DDD HG23 1 c 
ATOM   15566 N  N    . ASN D  2 162 ? -3.009  -22.367 71.065 1.000 56.205  ? 161 ASN DDD N    1 ? 
ATOM   15567 C  CA   . ASN D  2 162 ? -4.444  -22.031 71.314 1.000 54.153  ? 161 ASN DDD CA   1 ? 
ATOM   15568 C  C    . ASN D  2 162 ? -4.635  -21.488 72.738 1.000 49.727  ? 161 ASN DDD C    1 ? 
ATOM   15569 O  O    . ASN D  2 162 ? -5.244  -20.413 72.892 1.000 57.821  ? 161 ASN DDD O    1 ? 
ATOM   15570 C  CB   . ASN D  2 162 ? -5.369  -23.242 71.195 1.000 64.930  ? 161 ASN DDD CB   1 ? 
ATOM   15571 C  CG   . ASN D  2 162 ? -5.784  -23.529 69.774 1.000 63.965  ? 161 ASN DDD CG   1 ? 
ATOM   15572 O  OD1  . ASN D  2 162 ? -6.043  -22.611 69.001 1.000 69.975  ? 161 ASN DDD OD1  1 ? 
ATOM   15573 N  ND2  . ASN D  2 162 ? -5.824  -24.802 69.431 1.000 72.476  ? 161 ASN DDD ND2  1 ? 
ATOM   15574 H  H    . ASN D  2 162 ? -2.858  -23.235 70.835 1.000 54.453  ? 161 ASN DDD H    1 c 
ATOM   15575 H  HA   . ASN D  2 162 ? -4.731  -21.347 70.665 1.000 55.598  ? 161 ASN DDD HA   1 c 
ATOM   15576 H  HB2  . ASN D  2 162 ? -4.912  -24.027 71.559 1.000 61.988  ? 161 ASN DDD HB2  1 c 
ATOM   15577 H  HB3  . ASN D  2 162 ? -6.172  -23.083 71.733 1.000 61.962  ? 161 ASN DDD HB3  1 c 
ATOM   15578 H  HD21 . ASN D  2 162 ? -6.017  -25.119 68.685 0.000 71.360  ? 161 ASN DDD HD21 1 c 
ATOM   15579 H  HD22 . ASN D  2 162 ? -5.565  -25.472 70.105 0.000 71.360  ? 161 ASN DDD HD22 1 c 
ATOM   15580 N  N    . ALA D  2 163 ? -4.124  -22.203 73.742 1.000 48.168  ? 162 ALA DDD N    1 ? 
ATOM   15581 C  CA   . ALA D  2 163 ? -4.185  -21.785 75.163 1.000 49.613  ? 162 ALA DDD CA   1 ? 
ATOM   15582 C  C    . ALA D  2 163 ? -3.480  -20.434 75.333 1.000 52.687  ? 162 ALA DDD C    1 ? 
ATOM   15583 O  O    . ALA D  2 163 ? -4.001  -19.583 76.068 1.000 56.429  ? 162 ALA DDD O    1 ? 
ATOM   15584 C  CB   . ALA D  2 163 ? -3.585  -22.846 76.055 1.000 46.174  ? 162 ALA DDD CB   1 ? 
ATOM   15585 H  H    . ALA D  2 163 ? -3.700  -23.001 73.627 1.000 48.876  ? 162 ALA DDD H    1 c 
ATOM   15586 H  HA   . ALA D  2 163 ? -5.133  -21.670 75.409 1.000 49.238  ? 162 ALA DDD HA   1 c 
ATOM   15587 H  HB1  . ALA D  2 163 ? -3.636  -22.559 76.982 1.000 47.205  ? 162 ALA DDD HB1  1 c 
ATOM   15588 H  HB2  . ALA D  2 163 ? -4.076  -23.678 75.947 1.000 47.205  ? 162 ALA DDD HB2  1 c 
ATOM   15589 H  HB3  . ALA D  2 163 ? -2.655  -22.987 75.811 1.000 47.205  ? 162 ALA DDD HB3  1 c 
ATOM   15590 N  N    . ARG D  2 164 ? -2.340  -20.226 74.666 1.000 48.545  ? 163 ARG DDD N    1 ? 
ATOM   15591 C  CA   . ARG D  2 164 ? -1.571  -18.966 74.808 1.000 42.302  ? 163 ARG DDD CA   1 ? 
ATOM   15592 C  C    . ARG D  2 164 ? -2.424  -17.865 74.208 1.000 38.866  ? 163 ARG DDD C    1 ? 
ATOM   15593 O  O    . ARG D  2 164 ? -2.465  -16.786 74.797 1.000 40.623  ? 163 ARG DDD O    1 ? 
ATOM   15594 C  CB   . ARG D  2 164 ? -0.183  -19.055 74.144 1.000 45.120  ? 163 ARG DDD CB   1 ? 
ATOM   15595 C  CG   . ARG D  2 164 ? 0.610   -17.753 74.211 1.000 42.442  ? 163 ARG DDD CG   1 ? 
ATOM   15596 C  CD   . ARG D  2 164 ? 0.899   -17.344 75.645 1.000 40.057  ? 163 ARG DDD CD   1 ? 
ATOM   15597 N  NE   . ARG D  2 164 ? 1.647   -18.371 76.369 1.000 41.981  ? 163 ARG DDD NE   1 ? 
ATOM   15598 C  CZ   . ARG D  2 164 ? 1.887   -18.336 77.680 1.000 39.945  ? 163 ARG DDD CZ   1 ? 
ATOM   15599 N  NH1  . ARG D  2 164 ? 1.430   -17.350 78.425 1.000 41.048  ? 163 ARG DDD NH1  1 ? 
ATOM   15600 N  NH2  . ARG D  2 164 ? 2.574   -19.290 78.252 1.000 39.431  ? 163 ARG DDD NH2  1 ? 
ATOM   15601 H  H    . ARG D  2 164 ? -1.971  -20.835 74.099 1.000 47.903  ? 163 ARG DDD H    1 c 
ATOM   15602 H  HA   . ARG D  2 164 ? -1.454  -18.786 75.768 1.000 43.277  ? 163 ARG DDD HA   1 c 
ATOM   15603 H  HB2  . ARG D  2 164 ? 0.329   -19.766 74.582 1.000 43.793  ? 163 ARG DDD HB2  1 c 
ATOM   15604 H  HB3  . ARG D  2 164 ? -0.302  -19.305 73.204 1.000 43.802  ? 163 ARG DDD HB3  1 c 
ATOM   15605 H  HG2  . ARG D  2 164 ? 1.459   -17.866 73.733 1.000 42.474  ? 163 ARG DDD HG2  1 c 
ATOM   15606 H  HG3  . ARG D  2 164 ? 0.106   -17.038 73.768 1.000 42.469  ? 163 ARG DDD HG3  1 c 
ATOM   15607 H  HD2  . ARG D  2 164 ? 1.414   -16.509 75.644 1.000 41.028  ? 163 ARG DDD HD2  1 c 
ATOM   15608 H  HD3  . ARG D  2 164 ? 0.052   -17.172 76.108 1.000 41.058  ? 163 ARG DDD HD3  1 c 
ATOM   15609 H  HE   . ARG D  2 164 ? 1.974   -19.039 75.913 1.000 41.004  ? 163 ARG DDD HE   1 c 
ATOM   15610 H  HH11 . ARG D  2 164 ? 0.972   -16.700 78.062 1.000 40.720  ? 163 ARG DDD HH11 1 c 
ATOM   15611 H  HH12 . ARG D  2 164 ? 1.593   -17.342 79.289 1.000 40.684  ? 163 ARG DDD HH12 1 c 
ATOM   15612 H  HH21 . ARG D  2 164 ? 2.884   -19.958 77.768 1.000 39.691  ? 163 ARG DDD HH21 1 c 
ATOM   15613 H  HH22 . ARG D  2 164 ? 2.725   -19.266 79.120 1.000 39.691  ? 163 ARG DDD HH22 1 c 
ATOM   15614 N  N    . ARG D  2 165 ? -3.113  -18.143 73.096 1.000 42.337  ? 164 ARG DDD N    1 ? 
ATOM   15615 C  CA   . ARG D  2 165 ? -3.997  -17.145 72.440 1.000 43.808  ? 164 ARG DDD CA   1 ? 
ATOM   15616 C  C    . ARG D  2 165 ? -5.139  -16.797 73.393 1.000 43.589  ? 164 ARG DDD C    1 ? 
ATOM   15617 O  O    . ARG D  2 165 ? -5.454  -15.576 73.556 1.000 45.640  ? 164 ARG DDD O    1 ? 
ATOM   15618 C  CB   . ARG D  2 165 ? -4.578  -17.635 71.111 1.000 49.598  ? 164 ARG DDD CB   1 ? 
ATOM   15619 C  CG   . ARG D  2 165 ? -5.261  -16.522 70.325 1.000 52.410  ? 164 ARG DDD CG   1 ? 
ATOM   15620 C  CD   . ARG D  2 165 ? -6.499  -16.952 69.543 1.000 64.333  ? 164 ARG DDD CD   1 ? 
ATOM   15621 N  NE   . ARG D  2 165 ? -6.953  -15.883 68.648 1.000 68.195  ? 164 ARG DDD NE   1 ? 
ATOM   15622 C  CZ   . ARG D  2 165 ? -7.236  -16.015 67.343 1.000 72.510  ? 164 ARG DDD CZ   1 ? 
ATOM   15623 N  NH1  . ARG D  2 165 ? -7.168  -17.199 66.748 1.000 66.314  ? 164 ARG DDD NH1  1 ? 
ATOM   15624 N  NH2  . ARG D  2 165 ? -7.619  -14.952 66.643 1.000 67.682  ? 164 ARG DDD NH2  1 ? 
ATOM   15625 H  H    . ARG D  2 165 ? -3.075  -18.948 72.672 1.000 41.860  ? 164 ARG DDD H    1 c 
ATOM   15626 H  HA   . ARG D  2 165 ? -3.470  -16.330 72.272 1.000 44.524  ? 164 ARG DDD HA   1 c 
ATOM   15627 H  HB2  . ARG D  2 165 ? -3.854  -18.013 70.569 1.000 48.804  ? 164 ARG DDD HB2  1 c 
ATOM   15628 H  HB3  . ARG D  2 165 ? -5.228  -18.345 71.291 1.000 48.830  ? 164 ARG DDD HB3  1 c 
ATOM   15629 H  HG2  . ARG D  2 165 ? -5.519  -15.806 70.942 1.000 54.236  ? 164 ARG DDD HG2  1 c 
ATOM   15630 H  HG3  . ARG D  2 165 ? -4.614  -16.143 69.692 1.000 54.288  ? 164 ARG DDD HG3  1 c 
ATOM   15631 H  HD2  . ARG D  2 165 ? -6.287  -17.753 69.024 1.000 62.168  ? 164 ARG DDD HD2  1 c 
ATOM   15632 H  HD3  . ARG D  2 165 ? -7.218  -17.178 70.171 1.000 62.052  ? 164 ARG DDD HD3  1 c 
ATOM   15633 H  HE   . ARG D  2 165 ? -7.008  -15.081 68.985 1.000 68.232  ? 164 ARG DDD HE   1 c 
ATOM   15634 H  HH11 . ARG D  2 165 ? -6.916  -17.909 67.196 1.000 68.105  ? 164 ARG DDD HH11 1 c 
ATOM   15635 H  HH12 . ARG D  2 165 ? -7.365  -17.270 65.894 1.000 68.124  ? 164 ARG DDD HH12 1 c 
ATOM   15636 H  HH21 . ARG D  2 165 ? -7.674  -14.165 67.034 1.000 68.982  ? 164 ARG DDD HH21 1 c 
ATOM   15637 H  HH22 . ARG D  2 165 ? -7.819  -15.037 65.789 1.000 68.982  ? 164 ARG DDD HH22 1 c 
ATOM   15638 N  N    . ALA D  2 166 ? -5.765  -17.815 73.982 1.000 52.062  ? 165 ALA DDD N    1 ? 
ATOM   15639 C  CA   . ALA D  2 166 ? -6.863  -17.628 74.964 1.000 57.845  ? 165 ALA DDD CA   1 ? 
ATOM   15640 C  C    . ALA D  2 166 ? -6.330  -16.801 76.140 1.000 56.465  ? 165 ALA DDD C    1 ? 
ATOM   15641 O  O    . ALA D  2 166 ? -7.002  -15.810 76.503 1.000 51.336  ? 165 ALA DDD O    1 ? 
ATOM   15642 C  CB   . ALA D  2 166 ? -7.422  -18.956 75.415 1.000 59.586  ? 165 ALA DDD CB   1 ? 
ATOM   15643 H  H    . ALA D  2 166 ? -5.573  -18.692 73.825 1.000 51.177  ? 165 ALA DDD H    1 c 
ATOM   15644 H  HA   . ALA D  2 166 ? -7.584  -17.116 74.527 1.000 56.743  ? 165 ALA DDD HA   1 c 
ATOM   15645 H  HB1  . ALA D  2 166 ? -8.134  -18.808 76.059 1.000 59.045  ? 165 ALA DDD HB1  1 c 
ATOM   15646 H  HB2  . ALA D  2 166 ? -7.775  -19.438 74.648 1.000 59.045  ? 165 ALA DDD HB2  1 c 
ATOM   15647 H  HB3  . ALA D  2 166 ? -6.717  -19.482 75.829 1.000 59.045  ? 165 ALA DDD HB3  1 c 
ATOM   15648 N  N    . TRP D  2 167 ? -5.145  -17.155 76.662 1.000 56.435  ? 166 TRP DDD N    1 ? 
ATOM   15649 C  CA   . TRP D  2 167 ? -4.495  -16.450 77.802 1.000 50.998  ? 166 TRP DDD CA   1 ? 
ATOM   15650 C  C    . TRP D  2 167 ? -4.289  -14.978 77.437 1.000 53.525  ? 166 TRP DDD C    1 ? 
ATOM   15651 O  O    . TRP D  2 167 ? -4.565  -14.097 78.280 1.000 47.762  ? 166 TRP DDD O    1 ? 
ATOM   15652 C  CB   . TRP D  2 167 ? -3.194  -17.143 78.208 1.000 50.758  ? 166 TRP DDD CB   1 ? 
ATOM   15653 C  CG   . TRP D  2 167 ? -2.410  -16.403 79.248 1.000 59.215  ? 166 TRP DDD CG   1 ? 
ATOM   15654 C  CD1  . TRP D  2 167 ? -2.507  -16.552 80.602 1.000 57.383  ? 166 TRP DDD CD1  1 ? 
ATOM   15655 C  CD2  . TRP D  2 167 ? -1.389  -15.407 79.028 1.000 52.588  ? 166 TRP DDD CD2  1 ? 
ATOM   15656 N  NE1  . TRP D  2 167 ? -1.622  -15.720 81.233 1.000 52.782  ? 166 TRP DDD NE1  1 ? 
ATOM   15657 C  CE2  . TRP D  2 167 ? -0.928  -15.001 80.297 1.000 56.150  ? 166 TRP DDD CE2  1 ? 
ATOM   15658 C  CE3  . TRP D  2 167 ? -0.831  -14.811 77.895 1.000 53.577  ? 166 TRP DDD CE3  1 ? 
ATOM   15659 C  CZ2  . TRP D  2 167 ? 0.068   -14.034 80.458 1.000 54.305  ? 166 TRP DDD CZ2  1 ? 
ATOM   15660 C  CZ3  . TRP D  2 167 ? 0.172   -13.872 78.050 1.000 54.322  ? 166 TRP DDD CZ3  1 ? 
ATOM   15661 C  CH2  . TRP D  2 167 ? 0.622   -13.498 79.319 1.000 49.528  ? 166 TRP DDD CH2  1 ? 
ATOM   15662 H  H    . TRP D  2 167 ? -4.661  -17.862 76.352 1.000 55.086  ? 166 TRP DDD H    1 c 
ATOM   15663 H  HA   . TRP D  2 167 ? -5.111  -16.497 78.570 1.000 52.426  ? 166 TRP DDD HA   1 c 
ATOM   15664 H  HB2  . TRP D  2 167 ? -3.413  -18.035 78.547 1.000 52.690  ? 166 TRP DDD HB2  1 c 
ATOM   15665 H  HB3  . TRP D  2 167 ? -2.640  -17.253 77.409 1.000 52.674  ? 166 TRP DDD HB3  1 c 
ATOM   15666 H  HD1  . TRP D  2 167 ? -3.100  -17.139 81.046 1.000 56.265  ? 166 TRP DDD HD1  1 c 
ATOM   15667 H  HE1  . TRP D  2 167 ? -1.526  -15.650 82.102 1.000 54.493  ? 166 TRP DDD HE1  1 c 
ATOM   15668 H  HE3  . TRP D  2 167 ? -1.111  -15.073 77.032 1.000 53.580  ? 166 TRP DDD HE3  1 c 
ATOM   15669 H  HZ2  . TRP D  2 167 ? 0.370   -13.787 81.315 1.000 53.625  ? 166 TRP DDD HZ2  1 c 
ATOM   15670 H  HZ3  . TRP D  2 167 ? 0.553   -13.469 77.287 1.000 53.140  ? 166 TRP DDD HZ3  1 c 
ATOM   15671 H  HH2  . TRP D  2 167 ? 1.284   -12.834 79.398 1.000 52.027  ? 166 TRP DDD HH2  1 c 
ATOM   15672 N  N    . LEU D  2 168 ? -3.838  -14.698 76.218 1.000 54.204  ? 167 LEU DDD N    1 ? 
ATOM   15673 C  CA   . LEU D  2 168 ? -3.540  -13.306 75.798 1.000 55.350  ? 167 LEU DDD CA   1 ? 
ATOM   15674 C  C    . LEU D  2 168 ? -4.841  -12.493 75.733 1.000 49.982  ? 167 LEU DDD C    1 ? 
ATOM   15675 O  O    . LEU D  2 168 ? -4.877  -11.388 76.317 1.000 51.569  ? 167 LEU DDD O    1 ? 
ATOM   15676 C  CB   . LEU D  2 168 ? -2.787  -13.340 74.463 1.000 56.297  ? 167 LEU DDD CB   1 ? 
ATOM   15677 C  CG   . LEU D  2 168 ? -2.208  -12.013 73.997 1.000 59.753  ? 167 LEU DDD CG   1 ? 
ATOM   15678 C  CD1  . LEU D  2 168 ? -1.212  -11.459 75.015 1.000 57.497  ? 167 LEU DDD CD1  1 ? 
ATOM   15679 C  CD2  . LEU D  2 168 ? -1.560  -12.187 72.624 1.000 65.229  ? 167 LEU DDD CD2  1 ? 
ATOM   15680 H  H    . LEU D  2 168 ? -3.685  -15.331 75.582 1.000 54.327  ? 167 LEU DDD H    1 c 
ATOM   15681 H  HA   . LEU D  2 168 ? -2.960  -12.903 76.484 1.000 54.239  ? 167 LEU DDD HA   1 c 
ATOM   15682 H  HB2  . LEU D  2 168 ? -2.056  -13.985 74.540 1.000 56.857  ? 167 LEU DDD HB2  1 c 
ATOM   15683 H  HB3  . LEU D  2 168 ? -3.398  -13.669 73.775 1.000 56.862  ? 167 LEU DDD HB3  1 c 
ATOM   15684 H  HG   . LEU D  2 168 ? -2.950  -11.366 73.908 1.000 59.619  ? 167 LEU DDD HG   1 c 
ATOM   15685 H  HD11 . LEU D  2 168 ? -1.691  -11.138 75.799 1.000 58.165  ? 167 LEU DDD HD11 1 c 
ATOM   15686 H  HD12 . LEU D  2 168 ? -0.715  -10.724 74.616 1.000 58.177  ? 167 LEU DDD HD12 1 c 
ATOM   15687 H  HD13 . LEU D  2 168 ? -0.593  -12.162 75.280 1.000 58.177  ? 167 LEU DDD HD13 1 c 
ATOM   15688 H  HD21 . LEU D  2 168 ? -0.853  -12.853 72.681 1.000 63.490  ? 167 LEU DDD HD21 1 c 
ATOM   15689 H  HD22 . LEU D  2 168 ? -1.182  -11.339 72.333 1.000 63.490  ? 167 LEU DDD HD22 1 c 
ATOM   15690 H  HD23 . LEU D  2 168 ? -2.230  -12.480 71.983 1.000 63.490  ? 167 LEU DDD HD23 1 c 
ATOM   15691 N  N    . GLU D  2 169 ? -5.880  -13.025 75.086 1.000 59.947  ? 168 GLU DDD N    1 ? 
ATOM   15692 C  CA   . GLU D  2 169 ? -7.178  -12.317 74.868 1.000 66.285  ? 168 GLU DDD CA   1 ? 
ATOM   15693 C  C    . GLU D  2 169 ? -7.932  -12.160 76.193 1.000 61.371  ? 168 GLU DDD C    1 ? 
ATOM   15694 O  O    . GLU D  2 169 ? -8.735  -11.234 76.279 1.000 67.387  ? 168 GLU DDD O    1 ? 
ATOM   15695 C  CB   . GLU D  2 169 ? -8.064  -13.042 73.849 1.000 69.235  ? 168 GLU DDD CB   1 ? 
ATOM   15696 C  CG   . GLU D  2 169 ? -7.497  -13.058 72.439 1.000 76.574  ? 168 GLU DDD CG   1 ? 
ATOM   15697 C  CD   . GLU D  2 169 ? -7.407  -11.709 71.727 1.000 84.732  ? 168 GLU DDD CD   1 ? 
ATOM   15698 O  OE1  . GLU D  2 169 ? -7.916  -10.696 72.272 1.000 77.800  ? 168 GLU DDD OE1  1 ? 
ATOM   15699 O  OE2  . GLU D  2 169 ? -6.811  -11.669 70.622 1.000 84.962  ? 168 GLU DDD OE2  1 ? 
ATOM   15700 H  H    . GLU D  2 169 ? -5.858  -13.865 74.733 1.000 58.818  ? 168 GLU DDD H    1 c 
ATOM   15701 H  HA   . GLU D  2 169 ? -6.976  -11.419 74.522 1.000 64.678  ? 168 GLU DDD HA   1 c 
ATOM   15702 H  HB2  . GLU D  2 169 ? -8.192  -13.966 74.149 1.000 70.173  ? 168 GLU DDD HB2  1 c 
ATOM   15703 H  HB3  . GLU D  2 169 ? -8.942  -12.608 73.833 1.000 70.169  ? 168 GLU DDD HB3  1 c 
ATOM   15704 H  HG2  . GLU D  2 169 ? -6.596  -13.443 72.470 1.000 76.464  ? 168 GLU DDD HG2  1 c 
ATOM   15705 H  HG3  . GLU D  2 169 ? -8.048  -13.655 71.889 1.000 76.520  ? 168 GLU DDD HG3  1 c 
ATOM   15706 N  N    . SER D  2 170 ? -7.678  -13.027 77.175 1.000 58.142  ? 169 SER DDD N    1 ? 
ATOM   15707 C  CA   . SER D  2 170 ? -8.309  -13.010 78.521 1.000 62.957  ? 169 SER DDD CA   1 ? 
ATOM   15708 C  C    . SER D  2 170 ? -7.687  -11.927 79.422 1.000 66.527  ? 169 SER DDD C    1 ? 
ATOM   15709 O  O    . SER D  2 170 ? -8.357  -11.520 80.384 1.000 64.163  ? 169 SER DDD O    1 ? 
ATOM   15710 C  CB   . SER D  2 170 ? -8.238  -14.376 79.174 1.000 65.741  ? 169 SER DDD CB   1 ? 
ATOM   15711 O  OG   . SER D  2 170 ? -6.988  -14.579 79.823 1.000 72.126  ? 169 SER DDD OG   1 ? 
ATOM   15712 H  H    . SER D  2 170 ? -7.088  -13.715 77.085 1.000 60.009  ? 169 SER DDD H    1 c 
ATOM   15713 H  HA   . SER D  2 170 ? -9.269  -12.782 78.396 1.000 63.189  ? 169 SER DDD HA   1 c 
ATOM   15714 H  HB2  . SER D  2 170 ? -8.963  -14.456 79.834 1.000 66.500  ? 169 SER DDD HB2  1 c 
ATOM   15715 H  HB3  . SER D  2 170 ? -8.370  -15.071 78.492 1.000 66.458  ? 169 SER DDD HB3  1 c 
ATOM   15716 H  HG   . SER D  2 170 ? -6.899  -15.310 80.180 0.000 73.530  ? 169 SER DDD HG   1 c 
ATOM   15717 N  N    . GLN D  2 171 ? -6.452  -11.490 79.162 1.000 62.539  ? 170 GLN DDD N    1 ? 
ATOM   15718 C  CA   . GLN D  2 171 ? -5.813  -10.407 79.955 1.000 63.030  ? 170 GLN DDD CA   1 ? 
ATOM   15719 C  C    . GLN D  2 171 ? -6.514  -9.097  79.577 1.000 62.905  ? 170 GLN DDD C    1 ? 
ATOM   15720 O  O    . GLN D  2 171 ? -6.835  -8.939  78.409 1.000 61.485  ? 170 GLN DDD O    1 ? 
ATOM   15721 C  CB   . GLN D  2 171 ? -4.305  -10.375 79.702 1.000 67.296  ? 170 GLN DDD CB   1 ? 
ATOM   15722 C  CG   . GLN D  2 171 ? -3.583  -11.663 80.085 1.000 68.234  ? 170 GLN DDD CG   1 ? 
ATOM   15723 C  CD   . GLN D  2 171 ? -2.946  -11.614 81.453 1.000 68.904  ? 170 GLN DDD CD   1 ? 
ATOM   15724 O  OE1  . GLN D  2 171 ? -2.645  -10.556 82.014 1.000 67.258  ? 170 GLN DDD OE1  1 ? 
ATOM   15725 N  NE2  . GLN D  2 171 ? -2.712  -12.786 82.009 1.000 75.326  ? 170 GLN DDD NE2  1 ? 
ATOM   15726 H  H    . GLN D  2 171 ? -5.933  -11.825 78.494 1.000 63.587  ? 170 GLN DDD H    1 c 
ATOM   15727 H  HA   . GLN D  2 171 ? -5.971  -10.586 80.910 1.000 63.721  ? 170 GLN DDD HA   1 c 
ATOM   15728 H  HB2  . GLN D  2 171 ? -4.155  -10.201 78.751 1.000 66.495  ? 170 GLN DDD HB2  1 c 
ATOM   15729 H  HB3  . GLN D  2 171 ? -3.922  -9.627  80.205 1.000 66.491  ? 170 GLN DDD HB3  1 c 
ATOM   15730 H  HG2  . GLN D  2 171 ? -4.221  -12.405 80.063 1.000 68.098  ? 170 GLN DDD HG2  1 c 
ATOM   15731 H  HG3  . GLN D  2 171 ? -2.888  -11.849 79.418 1.000 68.155  ? 170 GLN DDD HG3  1 c 
ATOM   15732 H  HE21 . GLN D  2 171 ? -2.387  -12.828 82.822 0.000 74.780  ? 170 GLN DDD HE21 1 c 
ATOM   15733 H  HE22 . GLN D  2 171 ? -2.968  -13.523 81.589 0.000 74.780  ? 170 GLN DDD HE22 1 c 
ATOM   15734 N  N    . GLN D  2 172 ? -6.774  -8.216  80.545 1.000 69.910  ? 171 GLN DDD N    1 ? 
ATOM   15735 C  CA   . GLN D  2 172 ? -7.451  -6.907  80.336 1.000 76.759  ? 171 GLN DDD CA   1 ? 
ATOM   15736 C  C    . GLN D  2 172 ? -6.542  -5.782  80.846 1.000 77.510  ? 171 GLN DDD C    1 ? 
ATOM   15737 O  O    . GLN D  2 172 ? -5.904  -5.972  81.889 1.000 71.974  ? 171 GLN DDD O    1 ? 
ATOM   15738 C  CB   . GLN D  2 172 ? -8.812  -6.905  81.035 1.000 87.459  ? 171 GLN DDD CB   1 ? 
ATOM   15739 C  CG   . GLN D  2 172 ? -9.850  -7.769  80.327 1.000 95.247  ? 171 GLN DDD CG   1 ? 
ATOM   15740 C  CD   . GLN D  2 172 ? -10.986 -8.155  81.240 1.000 98.343  ? 171 GLN DDD CD   1 ? 
ATOM   15741 O  OE1  . GLN D  2 172 ? -11.921 -7.385  81.451 1.000 101.275 ? 171 GLN DDD OE1  1 ? 
ATOM   15742 N  NE2  . GLN D  2 172 ? -10.908 -9.358  81.792 1.000 92.997  ? 171 GLN DDD NE2  1 ? 
ATOM   15743 H  H    . GLN D  2 172 ? -6.545  -8.369  81.413 1.000 69.709  ? 171 GLN DDD H    1 c 
ATOM   15744 H  HA   . GLN D  2 172 ? -7.593  -6.781  79.370 1.000 77.390  ? 171 GLN DDD HA   1 c 
ATOM   15745 H  HB2  . GLN D  2 172 ? -8.692  -7.230  81.952 1.000 86.548  ? 171 GLN DDD HB2  1 c 
ATOM   15746 H  HB3  . GLN D  2 172 ? -9.138  -5.982  81.082 1.000 86.516  ? 171 GLN DDD HB3  1 c 
ATOM   15747 H  HG2  . GLN D  2 172 ? -10.210 -7.277  79.558 1.000 94.046  ? 171 GLN DDD HG2  1 c 
ATOM   15748 H  HG3  . GLN D  2 172 ? -9.418  -8.582  79.988 1.000 94.004  ? 171 GLN DDD HG3  1 c 
ATOM   15749 H  HE21 . GLN D  2 172 ? -11.497 -9.646  82.370 0.000 93.720  ? 171 GLN DDD HE21 1 c 
ATOM   15750 H  HE22 . GLN D  2 172 ? -10.118 -9.815  81.727 0.000 93.720  ? 171 GLN DDD HE22 1 c 
ATOM   15751 N  N    . PHE D  2 173 ? -6.480  -4.666  80.116 1.000 80.041  ? 172 PHE DDD N    1 ? 
ATOM   15752 C  CA   . PHE D  2 173 ? -5.652  -3.475  80.444 1.000 90.218  ? 172 PHE DDD CA   1 ? 
ATOM   15753 C  C    . PHE D  2 173 ? -6.374  -2.608  81.489 1.000 92.845  ? 172 PHE DDD C    1 ? 
ATOM   15754 O  O    . PHE D  2 173 ? -7.303  -1.889  81.109 1.000 96.058  ? 172 PHE DDD O    1 ? 
ATOM   15755 C  CB   . PHE D  2 173 ? -5.322  -2.687  79.168 1.000 91.220  ? 172 PHE DDD CB   1 ? 
ATOM   15756 C  CG   . PHE D  2 173 ? -4.466  -1.459  79.368 1.000 93.363  ? 172 PHE DDD CG   1 ? 
ATOM   15757 C  CD1  . PHE D  2 173 ? -4.707  -0.294  78.651 1.000 96.840  ? 172 PHE DDD CD1  1 ? 
ATOM   15758 C  CD2  . PHE D  2 173 ? -3.426  -1.457  80.289 1.000 99.877  ? 172 PHE DDD CD2  1 ? 
ATOM   15759 C  CE1  . PHE D  2 173 ? -3.931  0.838   78.853 1.000 101.072 ? 172 PHE DDD CE1  1 ? 
ATOM   15760 C  CE2  . PHE D  2 173 ? -2.646  -0.326  80.486 1.000 99.961  ? 172 PHE DDD CE2  1 ? 
ATOM   15761 C  CZ   . PHE D  2 173 ? -2.898  0.818   79.765 1.000 103.433 ? 172 PHE DDD CZ   1 ? 
ATOM   15762 H  H    . PHE D  2 173 ? -6.957  -4.552  79.348 1.000 81.744  ? 172 PHE DDD H    1 c 
ATOM   15763 H  HA   . PHE D  2 173 ? -4.803  -3.793  80.842 1.000 88.843  ? 172 PHE DDD HA   1 c 
ATOM   15764 H  HB2  . PHE D  2 173 ? -4.863  -3.291  78.547 1.000 91.479  ? 172 PHE DDD HB2  1 c 
ATOM   15765 H  HB3  . PHE D  2 173 ? -6.165  -2.417  78.748 1.000 91.484  ? 172 PHE DDD HB3  1 c 
ATOM   15766 H  HD1  . PHE D  2 173 ? -5.414  -0.271  78.026 1.000 97.149  ? 172 PHE DDD HD1  1 c 
ATOM   15767 H  HD2  . PHE D  2 173 ? -3.245  -2.237  80.787 1.000 98.322  ? 172 PHE DDD HD2  1 c 
ATOM   15768 H  HE1  . PHE D  2 173 ? -4.104  1.621   78.354 1.000 100.364 ? 172 PHE DDD HE1  1 c 
ATOM   15769 H  HE2  . PHE D  2 173 ? -1.940  -0.344  81.112 1.000 100.473 ? 172 PHE DDD HE2  1 c 
ATOM   15770 H  HZ   . PHE D  2 173 ? -2.367  1.587   79.896 1.000 101.643 ? 172 PHE DDD HZ   1 c 
ATOM   15771 N  N    . SER D  2 174 ? -5.926  -2.661  82.750 1.000 90.617  ? 173 SER DDD N    1 ? 
ATOM   15772 C  CA   . SER D  2 174 ? -6.400  -1.832  83.895 1.000 89.500  ? 173 SER DDD CA   1 ? 
ATOM   15773 C  C    . SER D  2 174 ? -6.204  -0.341  83.644 1.000 86.288  ? 173 SER DDD C    1 ? 
ATOM   15774 O  O    . SER D  2 174 ? -5.287  0.040   82.926 1.000 84.264  ? 173 SER DDD O    1 ? 
ATOM   15775 C  CB   . SER D  2 174 ? -5.676  -2.200  85.157 1.000 86.463  ? 173 SER DDD CB   1 ? 
ATOM   15776 O  OG   . SER D  2 174 ? -6.369  -3.218  85.850 1.000 85.091  ? 173 SER DDD OG   1 ? 
ATOM   15777 H  H    . SER D  2 174 ? -5.274  -3.244  83.003 1.000 90.836  ? 173 SER DDD H    1 c 
ATOM   15778 H  HA   . SER D  2 174 ? -7.370  -2.009  84.021 1.000 88.556  ? 173 SER DDD HA   1 c 
ATOM   15779 H  HB2  . SER D  2 174 ? -4.768  -2.509  84.939 1.000 86.865  ? 173 SER DDD HB2  1 c 
ATOM   15780 H  HB3  . SER D  2 174 ? -5.598  -1.406  85.734 1.000 86.865  ? 173 SER DDD HB3  1 c 
ATOM   15781 H  HG   . SER D  2 174 ? -5.832  -3.373  86.560 0.000 84.640  ? 173 SER DDD HG   1 c 
ATOM   15782 N  N    . PRO D  2 175 ? -7.001  0.540   84.304 1.000 100.016 ? 174 PRO DDD N    1 ? 
ATOM   15783 C  CA   . PRO D  2 175 ? -6.823  1.996   84.224 1.000 96.485  ? 174 PRO DDD CA   1 ? 
ATOM   15784 C  C    . PRO D  2 175 ? -5.355  2.456   84.248 1.000 90.991  ? 174 PRO DDD C    1 ? 
ATOM   15785 O  O    . PRO D  2 175 ? -4.816  2.654   83.171 1.000 90.122  ? 174 PRO DDD O    1 ? 
ATOM   15786 C  CB   . PRO D  2 175 ? -7.607  2.517   85.447 1.000 98.588  ? 174 PRO DDD CB   1 ? 
ATOM   15787 C  CG   . PRO D  2 175 ? -8.708  1.502   85.645 1.000 102.144 ? 174 PRO DDD CG   1 ? 
ATOM   15788 C  CD   . PRO D  2 175 ? -8.142  0.180   85.166 1.000 104.056 ? 174 PRO DDD CD   1 ? 
ATOM   15789 H  HA   . PRO D  2 175 ? -7.259  2.326   83.399 1.000 96.465  ? 174 PRO DDD HA   1 c 
ATOM   15790 H  HB2  . PRO D  2 175 ? -7.039  2.566   86.242 1.000 98.777  ? 174 PRO DDD HB2  1 c 
ATOM   15791 H  HB3  . PRO D  2 175 ? -7.981  3.406   85.270 1.000 98.886  ? 174 PRO DDD HB3  1 c 
ATOM   15792 H  HG2  . PRO D  2 175 ? -8.960  1.447   86.589 1.000 101.741 ? 174 PRO DDD HG2  1 c 
ATOM   15793 H  HG3  . PRO D  2 175 ? -9.500  1.747   85.123 1.000 101.741 ? 174 PRO DDD HG3  1 c 
ATOM   15794 H  HD2  . PRO D  2 175 ? -7.847  -0.364  85.919 1.000 102.615 ? 174 PRO DDD HD2  1 c 
ATOM   15795 H  HD3  . PRO D  2 175 ? -8.810  -0.319  84.662 1.000 102.603 ? 174 PRO DDD HD3  1 c 
ATOM   15796 N  N    . GLN D  2 176 ? -4.747  2.564   85.438 1.000 78.084  ? 175 GLN DDD N    1 ? 
ATOM   15797 C  CA   . GLN D  2 176 ? -3.322  2.926   85.690 1.000 85.068  ? 175 GLN DDD CA   1 ? 
ATOM   15798 C  C    . GLN D  2 176 ? -3.142  4.456   85.644 1.000 74.157  ? 175 GLN DDD C    1 ? 
ATOM   15799 O  O    . GLN D  2 176 ? -3.380  5.074   84.616 1.000 64.687  ? 175 GLN DDD O    1 ? 
ATOM   15800 C  CB   . GLN D  2 176 ? -2.364  2.138   84.780 1.000 90.952  ? 175 GLN DDD CB   1 ? 
ATOM   15801 C  CG   . GLN D  2 176 ? -2.276  0.651   85.135 1.000 92.588  ? 175 GLN DDD CG   1 ? 
ATOM   15802 C  CD   . GLN D  2 176 ? -1.390  0.301   86.316 1.000 87.840  ? 175 GLN DDD CD   1 ? 
ATOM   15803 O  OE1  . GLN D  2 176 ? -1.169  -0.873  86.619 1.000 70.163  ? 175 GLN DDD OE1  1 ? 
ATOM   15804 N  NE2  . GLN D  2 176 ? -0.864  1.311   86.995 1.000 83.992  ? 175 GLN DDD NE2  1 ? 
ATOM   15805 H  H    . GLN D  2 176 ? -5.186  2.387   86.213 1.000 82.699  ? 175 GLN DDD H    1 c 
ATOM   15806 H  HA   . GLN D  2 176 ? -3.127  2.645   86.613 1.000 82.556  ? 175 GLN DDD HA   1 c 
ATOM   15807 H  HB2  . GLN D  2 176 ? -2.660  2.230   83.852 1.000 89.909  ? 175 GLN DDD HB2  1 c 
ATOM   15808 H  HB3  . GLN D  2 176 ? -1.472  2.538   84.848 1.000 89.897  ? 175 GLN DDD HB3  1 c 
ATOM   15809 H  HG2  . GLN D  2 176 ? -3.181  0.323   85.322 1.000 91.039  ? 175 GLN DDD HG2  1 c 
ATOM   15810 H  HG3  . GLN D  2 176 ? -1.948  0.163   84.349 1.000 91.059  ? 175 GLN DDD HG3  1 c 
ATOM   15811 H  HE21 . GLN D  2 176 ? -0.231  1.174   87.660 0.000 85.090  ? 175 GLN DDD HE21 1 c 
ATOM   15812 H  HE22 . GLN D  2 176 ? -0.997  2.147   86.760 0.000 85.090  ? 175 GLN DDD HE22 1 c 
ATOM   15813 N  N    . GLU D  2 177 ? -2.779  5.030   86.787 1.000 76.654  ? 176 GLU DDD N    1 ? 
ATOM   15814 C  CA   . GLU D  2 177 ? -2.517  6.477   87.003 1.000 75.998  ? 176 GLU DDD CA   1 ? 
ATOM   15815 C  C    . GLU D  2 177 ? -1.357  6.917   86.105 1.000 71.410  ? 176 GLU DDD C    1 ? 
ATOM   15816 O  O    . GLU D  2 177 ? -0.354  6.205   86.053 1.000 70.717  ? 176 GLU DDD O    1 ? 
ATOM   15817 C  CB   . GLU D  2 177 ? -2.251  6.751   88.490 1.000 81.612  ? 176 GLU DDD CB   1 ? 
ATOM   15818 C  CG   . GLU D  2 177 ? -1.555  5.610   89.244 1.000 93.395  ? 176 GLU DDD CG   1 ? 
ATOM   15819 C  CD   . GLU D  2 177 ? -2.424  4.528   89.901 1.000 95.931  ? 176 GLU DDD CD   1 ? 
ATOM   15820 O  OE1  . GLU D  2 177 ? -2.406  4.414   91.156 1.000 100.632 ? 176 GLU DDD OE1  1 ? 
ATOM   15821 O  OE2  . GLU D  2 177 ? -3.087  3.760   89.168 1.000 92.584  ? 176 GLU DDD OE2  1 ? 
ATOM   15822 H  H    . GLU D  2 177 ? -2.687  4.539   87.540 1.000 76.102  ? 176 GLU DDD H    1 c 
ATOM   15823 H  HA   . GLU D  2 177 ? -3.324  6.975   86.734 1.000 76.202  ? 176 GLU DDD HA   1 c 
ATOM   15824 H  HB2  . GLU D  2 177 ? -1.698  7.558   88.561 1.000 82.822  ? 176 GLU DDD HB2  1 c 
ATOM   15825 H  HB3  . GLU D  2 177 ? -3.108  6.939   88.926 1.000 82.842  ? 176 GLU DDD HB3  1 c 
ATOM   15826 H  HG2  . GLU D  2 177 ? -0.939  5.164   88.625 1.000 90.973  ? 176 GLU DDD HG2  1 c 
ATOM   15827 H  HG3  . GLU D  2 177 ? -1.003  6.010   89.949 1.000 91.051  ? 176 GLU DDD HG3  1 c 
ATOM   15828 N  N    . ASP D  2 178 ? -1.507  8.062   85.441 1.000 64.407  ? 177 ASP DDD N    1 ? 
ATOM   15829 C  CA   . ASP D  2 178 ? -0.567  8.607   84.425 1.000 64.894  ? 177 ASP DDD CA   1 ? 
ATOM   15830 C  C    . ASP D  2 178 ? 0.795   8.922   85.055 1.000 55.726  ? 177 ASP DDD C    1 ? 
ATOM   15831 O  O    . ASP D  2 178 ? 0.866   9.248   86.246 1.000 51.415  ? 177 ASP DDD O    1 ? 
ATOM   15832 C  CB   . ASP D  2 178 ? -1.142  9.859   83.743 1.000 78.582  ? 177 ASP DDD CB   1 ? 
ATOM   15833 C  CG   . ASP D  2 178 ? -2.431  9.605   82.974 1.000 88.481  ? 177 ASP DDD CG   1 ? 
ATOM   15834 O  OD1  . ASP D  2 178 ? -3.389  10.399  83.144 1.000 88.713  ? 177 ASP DDD OD1  1 ? 
ATOM   15835 O  OD2  . ASP D  2 178 ? -2.473  8.599   82.220 1.000 93.194  ? 177 ASP DDD OD2  1 ? 
ATOM   15836 H  H    . ASP D  2 178 ? -2.223  8.605   85.586 1.000 66.227  ? 177 ASP DDD H    1 c 
ATOM   15837 H  HA   . ASP D  2 178 ? -0.435  7.917   83.733 1.000 65.297  ? 177 ASP DDD HA   1 c 
ATOM   15838 H  HB2  . ASP D  2 178 ? -1.319  10.539  84.424 1.000 77.266  ? 177 ASP DDD HB2  1 c 
ATOM   15839 H  HB3  . ASP D  2 178 ? -0.477  10.216  83.119 1.000 77.247  ? 177 ASP DDD HB3  1 c 
ATOM   15840 N  N    . PHE D  2 179 ? 1.852   8.817   84.254 1.000 50.789  ? 178 PHE DDD N    1 ? 
ATOM   15841 C  CA   . PHE D  2 179 ? 3.237   9.172   84.633 1.000 46.587  ? 178 PHE DDD CA   1 ? 
ATOM   15842 C  C    . PHE D  2 179 ? 3.307   10.673  84.897 1.000 46.720  ? 178 PHE DDD C    1 ? 
ATOM   15843 O  O    . PHE D  2 179 ? 2.697   11.400  84.129 1.000 50.547  ? 178 PHE DDD O    1 ? 
ATOM   15844 C  CB   . PHE D  2 179 ? 4.186   8.767   83.505 1.000 48.128  ? 178 PHE DDD CB   1 ? 
ATOM   15845 C  CG   . PHE D  2 179 ? 5.638   9.013   83.810 1.000 46.499  ? 178 PHE DDD CG   1 ? 
ATOM   15846 C  CD1  . PHE D  2 179 ? 6.410   8.042   84.439 1.000 47.050  ? 178 PHE DDD CD1  1 ? 
ATOM   15847 C  CD2  . PHE D  2 179 ? 6.228   10.214  83.466 1.000 46.106  ? 178 PHE DDD CD2  1 ? 
ATOM   15848 C  CE1  . PHE D  2 179 ? 7.746   8.267   84.710 1.000 45.489  ? 178 PHE DDD CE1  1 ? 
ATOM   15849 C  CE2  . PHE D  2 179 ? 7.561   10.440  83.756 1.000 47.496  ? 178 PHE DDD CE2  1 ? 
ATOM   15850 C  CZ   . PHE D  2 179 ? 8.317   9.467   84.363 1.000 47.661  ? 178 PHE DDD CZ   1 ? 
ATOM   15851 H  H    . PHE D  2 179 ? 1.793   8.516   83.396 1.000 50.905  ? 178 PHE DDD H    1 c 
ATOM   15852 H  HA   . PHE D  2 179 ? 3.483   8.685   85.460 1.000 47.677  ? 178 PHE DDD HA   1 c 
ATOM   15853 H  HB2  . PHE D  2 179 ? 4.059   7.814   83.318 1.000 47.383  ? 178 PHE DDD HB2  1 c 
ATOM   15854 H  HB3  . PHE D  2 179 ? 3.942   9.266   82.698 1.000 47.382  ? 178 PHE DDD HB3  1 c 
ATOM   15855 H  HD1  . PHE D  2 179 ? 6.019   7.214   84.670 1.000 46.590  ? 178 PHE DDD HD1  1 c 
ATOM   15856 H  HD2  . PHE D  2 179 ? 5.715   10.886  83.046 1.000 46.555  ? 178 PHE DDD HD2  1 c 
ATOM   15857 H  HE1  . PHE D  2 179 ? 8.263   7.600   85.133 1.000 46.405  ? 178 PHE DDD HE1  1 c 
ATOM   15858 H  HE2  . PHE D  2 179 ? 7.959   11.262  83.516 1.000 47.198  ? 178 PHE DDD HE2  1 c 
ATOM   15859 H  HZ   . PHE D  2 179 ? 9.227   9.628   84.554 1.000 47.079  ? 178 PHE DDD HZ   1 c 
ATOM   15860 N  N    . THR D  2 180 ? 4.024   11.106  85.931 1.000 44.523  ? 179 THR DDD N    1 ? 
ATOM   15861 C  CA   . THR D  2 180 ? 4.392   12.529  86.172 1.000 49.390  ? 179 THR DDD CA   1 ? 
ATOM   15862 C  C    . THR D  2 180 ? 5.777   12.577  86.813 1.000 46.627  ? 179 THR DDD C    1 ? 
ATOM   15863 O  O    . THR D  2 180 ? 6.007   11.841  87.801 1.000 51.734  ? 179 THR DDD O    1 ? 
ATOM   15864 C  CB   . THR D  2 180 ? 3.392   13.244  87.100 1.000 48.154  ? 179 THR DDD CB   1 ? 
ATOM   15865 O  OG1  . THR D  2 180 ? 3.409   12.578  88.364 1.000 52.579  ? 179 THR DDD OG1  1 ? 
ATOM   15866 C  CG2  . THR D  2 180 ? 1.976   13.241  86.579 1.000 51.756  ? 179 THR DDD CG2  1 ? 
ATOM   15867 H  H    . THR D  2 180 ? 4.341   10.550  86.579 1.000 46.149  ? 179 THR DDD H    1 c 
ATOM   15868 H  HA   . THR D  2 180 ? 4.420   12.998  85.306 1.000 47.673  ? 179 THR DDD HA   1 c 
ATOM   15869 H  HB   . THR D  2 180 ? 3.689   14.177  87.221 1.000 49.886  ? 179 THR DDD HB   1 c 
ATOM   15870 H  HG1  . THR D  2 180 ? 2.820   12.950  88.862 0.000 52.470  ? 179 THR DDD HG1  1 c 
ATOM   15871 H  HG21 . THR D  2 180 ? 1.959   13.611  85.678 1.000 50.617  ? 179 THR DDD HG21 1 c 
ATOM   15872 H  HG22 . THR D  2 180 ? 1.414   13.783  87.162 1.000 50.617  ? 179 THR DDD HG22 1 c 
ATOM   15873 H  HG23 . THR D  2 180 ? 1.637   12.329  86.561 1.000 50.602  ? 179 THR DDD HG23 1 c 
ATOM   15874 N  N    . LEU D  2 181 ? 6.665   13.421  86.304 1.000 48.809  ? 180 LEU DDD N    1 ? 
ATOM   15875 C  CA   . LEU D  2 181 ? 7.903   13.791  87.021 1.000 51.801  ? 180 LEU DDD CA   1 ? 
ATOM   15876 C  C    . LEU D  2 181 ? 7.468   14.624  88.226 1.000 54.019  ? 180 LEU DDD C    1 ? 
ATOM   15877 O  O    . LEU D  2 181 ? 6.615   15.480  88.030 1.000 57.286  ? 180 LEU DDD O    1 ? 
ATOM   15878 C  CB   . LEU D  2 181 ? 8.819   14.582  86.078 1.000 54.056  ? 180 LEU DDD CB   1 ? 
ATOM   15879 C  CG   . LEU D  2 181 ? 10.237  14.045  85.892 1.000 59.649  ? 180 LEU DDD CG   1 ? 
ATOM   15880 C  CD1  . LEU D  2 181 ? 10.240  12.552  85.573 1.000 63.637  ? 180 LEU DDD CD1  1 ? 
ATOM   15881 C  CD2  . LEU D  2 181 ? 10.957  14.821  84.802 1.000 58.659  ? 180 LEU DDD CD2  1 ? 
ATOM   15882 H  H    . LEU D  2 181 ? 6.558   13.823  85.494 1.000 48.996  ? 180 LEU DDD H    1 c 
ATOM   15883 H  HA   . LEU D  2 181 ? 8.351   12.975  87.333 1.000 52.098  ? 180 LEU DDD HA   1 c 
ATOM   15884 H  HB2  . LEU D  2 181 ? 8.394   14.625  85.199 1.000 54.737  ? 180 LEU DDD HB2  1 c 
ATOM   15885 H  HB3  . LEU D  2 181 ? 8.883   15.499  86.413 1.000 54.763  ? 180 LEU DDD HB3  1 c 
ATOM   15886 H  HG   . LEU D  2 181 ? 10.729  14.179  86.739 1.000 59.078  ? 180 LEU DDD HG   1 c 
ATOM   15887 H  HD11 . LEU D  2 181 ? 10.079  12.043  86.387 1.000 62.316  ? 180 LEU DDD HD11 1 c 
ATOM   15888 H  HD12 . LEU D  2 181 ? 11.105  12.301  85.203 1.000 62.343  ? 180 LEU DDD HD12 1 c 
ATOM   15889 H  HD13 . LEU D  2 181 ? 9.542   12.356  84.924 1.000 62.324  ? 180 LEU DDD HD13 1 c 
ATOM   15890 H  HD21 . LEU D  2 181 ? 10.523  14.660  83.946 1.000 58.955  ? 180 LEU DDD HD21 1 c 
ATOM   15891 H  HD22 . LEU D  2 181 ? 11.882  14.529  84.756 1.000 58.932  ? 180 LEU DDD HD22 1 c 
ATOM   15892 H  HD23 . LEU D  2 181 ? 10.927  15.772  85.006 1.000 58.955  ? 180 LEU DDD HD23 1 c 
ATOM   15893 N  N    . THR D  2 182 ? 8.037   14.357  89.405 1.000 55.911  ? 181 THR DDD N    1 ? 
ATOM   15894 C  CA   . THR D  2 182 ? 7.706   15.012  90.703 1.000 53.247  ? 181 THR DDD CA   1 ? 
ATOM   15895 C  C    . THR D  2 182 ? 8.909   15.804  91.225 1.000 57.140  ? 181 THR DDD C    1 ? 
ATOM   15896 O  O    . THR D  2 182 ? 8.867   16.255  92.383 1.000 53.791  ? 181 THR DDD O    1 ? 
ATOM   15897 C  CB   . THR D  2 182 ? 7.262   13.981  91.752 1.000 52.678  ? 181 THR DDD CB   1 ? 
ATOM   15898 O  OG1  . THR D  2 182 ? 8.301   13.006  91.860 1.000 53.245  ? 181 THR DDD OG1  1 ? 
ATOM   15899 C  CG2  . THR D  2 182 ? 5.931   13.349  91.405 1.000 49.739  ? 181 THR DDD CG2  1 ? 
ATOM   15900 H  H    . THR D  2 182 ? 8.678   13.716  89.501 1.000 54.824  ? 181 THR DDD H    1 c 
ATOM   15901 H  HA   . THR D  2 182 ? 6.963   15.639  90.548 1.000 54.366  ? 181 THR DDD HA   1 c 
ATOM   15902 H  HB   . THR D  2 182 ? 7.171   14.444  92.617 1.000 52.330  ? 181 THR DDD HB   1 c 
ATOM   15903 H  HG1  . THR D  2 182 ? 8.059   12.434  92.443 0.000 52.420  ? 181 THR DDD HG1  1 c 
ATOM   15904 H  HG21 . THR D  2 182 ? 5.246   14.040  91.351 1.000 50.626  ? 181 THR DDD HG21 1 c 
ATOM   15905 H  HG22 . THR D  2 182 ? 5.687   12.705  92.094 1.000 50.626  ? 181 THR DDD HG22 1 c 
ATOM   15906 H  HG23 . THR D  2 182 ? 6.000   12.895  90.547 1.000 50.626  ? 181 THR DDD HG23 1 c 
ATOM   15907 N  N    . SER D  2 183 ? 9.963   15.923  90.417 1.000 57.720  ? 182 SER DDD N    1 ? 
ATOM   15908 C  CA   . SER D  2 183 ? 11.094  16.856  90.632 1.000 56.133  ? 182 SER DDD CA   1 ? 
ATOM   15909 C  C    . SER D  2 183 ? 11.545  17.376  89.269 1.000 56.454  ? 182 SER DDD C    1 ? 
ATOM   15910 O  O    . SER D  2 183 ? 10.961  16.936  88.238 1.000 57.066  ? 182 SER DDD O    1 ? 
ATOM   15911 C  CB   . SER D  2 183 ? 12.227  16.189  91.366 1.000 61.778  ? 182 SER DDD CB   1 ? 
ATOM   15912 O  OG   . SER D  2 183 ? 12.929  15.301  90.505 1.000 62.800  ? 182 SER DDD OG   1 ? 
ATOM   15913 H  H    . SER D  2 183 ? 10.073  15.424  89.665 1.000 57.194  ? 182 SER DDD H    1 c 
ATOM   15914 H  HA   . SER D  2 183 ? 10.769  17.626  91.173 1.000 57.527  ? 182 SER DDD HA   1 c 
ATOM   15915 H  HB2  . SER D  2 183 ? 12.845  16.874  91.707 1.000 60.631  ? 182 SER DDD HB2  1 c 
ATOM   15916 H  HB3  . SER D  2 183 ? 11.870  15.689  92.134 1.000 60.614  ? 182 SER DDD HB3  1 c 
ATOM   15917 H  HG   . SER D  2 183 ? 13.546  14.923  90.890 0.000 62.880  ? 182 SER DDD HG   1 c 
ATOM   15918 N  N    . ASP D  2 184 ? 12.540  18.261  89.273 1.000 53.595  ? 183 ASP DDD N    1 ? 
ATOM   15919 C  CA   . ASP D  2 184 ? 13.277  18.666  88.047 1.000 61.782  ? 183 ASP DDD CA   1 ? 
ATOM   15920 C  C    . ASP D  2 184 ? 14.396  17.650  87.826 1.000 60.673  ? 183 ASP DDD C    1 ? 
ATOM   15921 O  O    . ASP D  2 184 ? 14.775  16.956  88.809 1.000 58.168  ? 183 ASP DDD O    1 ? 
ATOM   15922 C  CB   . ASP D  2 184 ? 13.843  20.084  88.165 1.000 61.847  ? 183 ASP DDD CB   1 ? 
ATOM   15923 C  CG   . ASP D  2 184 ? 12.778  21.162  88.175 1.000 63.026  ? 183 ASP DDD CG   1 ? 
ATOM   15924 O  OD1  . ASP D  2 184 ? 12.984  22.150  88.898 1.000 71.712  ? 183 ASP DDD OD1  1 ? 
ATOM   15925 O  OD2  . ASP D  2 184 ? 11.755  20.994  87.460 1.000 69.807  ? 183 ASP DDD OD2  1 ? 
ATOM   15926 H  H    . ASP D  2 184 ? 12.829  18.673  90.033 1.000 56.139  ? 183 ASP DDD H    1 c 
ATOM   15927 H  HA   . ASP D  2 184 ? 12.659  18.632  87.280 1.000 59.938  ? 183 ASP DDD HA   1 c 
ATOM   15928 H  HB2  . ASP D  2 184 ? 14.363  20.154  88.991 1.000 62.111  ? 183 ASP DDD HB2  1 c 
ATOM   15929 H  HB3  . ASP D  2 184 ? 14.444  20.252  87.410 1.000 62.104  ? 183 ASP DDD HB3  1 c 
ATOM   15930 N  N    . TRP D  2 185 ? 14.903  17.568  86.601 1.000 54.566  ? 184 TRP DDD N    1 ? 
ATOM   15931 C  CA   . TRP D  2 185 ? 16.136  16.794  86.302 1.000 54.806  ? 184 TRP DDD CA   1 ? 
ATOM   15932 C  C    . TRP D  2 185 ? 17.338  17.478  86.951 1.000 57.754  ? 184 TRP DDD C    1 ? 
ATOM   15933 O  O    . TRP D  2 185 ? 17.444  18.696  86.846 1.000 60.086  ? 184 TRP DDD O    1 ? 
ATOM   15934 C  CB   . TRP D  2 185 ? 16.361  16.642  84.802 1.000 48.018  ? 184 TRP DDD CB   1 ? 
ATOM   15935 C  CG   . TRP D  2 185 ? 15.284  15.888  84.094 1.000 49.513  ? 184 TRP DDD CG   1 ? 
ATOM   15936 C  CD1  . TRP D  2 185 ? 14.272  16.409  83.348 1.000 45.466  ? 184 TRP DDD CD1  1 ? 
ATOM   15937 C  CD2  . TRP D  2 185 ? 15.139  14.457  84.033 1.000 50.192  ? 184 TRP DDD CD2  1 ? 
ATOM   15938 N  NE1  . TRP D  2 185 ? 13.504  15.406  82.829 1.000 49.056  ? 184 TRP DDD NE1  1 ? 
ATOM   15939 C  CE2  . TRP D  2 185 ? 14.015  14.196  83.224 1.000 51.223  ? 184 TRP DDD CE2  1 ? 
ATOM   15940 C  CE3  . TRP D  2 185 ? 15.851  13.382  84.573 1.000 48.518  ? 184 TRP DDD CE3  1 ? 
ATOM   15941 C  CZ2  . TRP D  2 185 ? 13.571  12.902  82.968 1.000 46.323  ? 184 TRP DDD CZ2  1 ? 
ATOM   15942 C  CZ3  . TRP D  2 185 ? 15.421  12.106  84.309 1.000 42.503  ? 184 TRP DDD CZ3  1 ? 
ATOM   15943 C  CH2  . TRP D  2 185 ? 14.309  11.874  83.505 1.000 43.941  ? 184 TRP DDD CH2  1 ? 
ATOM   15944 H  H    . TRP D  2 185 ? 14.536  17.981  85.876 1.000 55.969  ? 184 TRP DDD H    1 c 
ATOM   15945 H  HA   . TRP D  2 185 ? 16.030  15.894  86.688 1.000 53.946  ? 184 TRP DDD HA   1 c 
ATOM   15946 H  HB2  . TRP D  2 185 ? 16.435  17.536  84.410 1.000 49.898  ? 184 TRP DDD HB2  1 c 
ATOM   15947 H  HB3  . TRP D  2 185 ? 17.215  16.183  84.664 1.000 49.910  ? 184 TRP DDD HB3  1 c 
ATOM   15948 H  HD1  . TRP D  2 185 ? 14.117  17.330  83.205 1.000 47.177  ? 184 TRP DDD HD1  1 c 
ATOM   15949 H  HE1  . TRP D  2 185 ? 12.797  15.519  82.333 1.000 48.448  ? 184 TRP DDD HE1  1 c 
ATOM   15950 H  HE3  . TRP D  2 185 ? 16.617  13.533  85.104 1.000 47.364  ? 184 TRP DDD HE3  1 c 
ATOM   15951 H  HZ2  . TRP D  2 185 ? 12.814  12.740  82.432 1.000 46.890  ? 184 TRP DDD HZ2  1 c 
ATOM   15952 H  HZ3  . TRP D  2 185 ? 15.897  11.372  84.664 1.000 44.594  ? 184 TRP DDD HZ3  1 c 
ATOM   15953 H  HH2  . TRP D  2 185 ? 14.032  10.987  83.353 1.000 44.570  ? 184 TRP DDD HH2  1 c 
ATOM   15954 N  N    . GLN D  2 186 ? 18.225  16.690  87.545 1.000 56.250  ? 185 GLN DDD N    1 ? 
ATOM   15955 C  CA   . GLN D  2 186 ? 19.534  17.132  88.072 1.000 63.678  ? 185 GLN DDD CA   1 ? 
ATOM   15956 C  C    . GLN D  2 186 ? 20.607  16.166  87.550 1.000 59.272  ? 185 GLN DDD C    1 ? 
ATOM   15957 O  O    . GLN D  2 186 ? 20.357  14.945  87.559 1.000 60.228  ? 185 GLN DDD O    1 ? 
ATOM   15958 C  CB   . GLN D  2 186 ? 19.463  17.212  89.600 1.000 68.795  ? 185 GLN DDD CB   1 ? 
ATOM   15959 C  CG   . GLN D  2 186 ? 20.783  17.636  90.235 1.000 79.551  ? 185 GLN DDD CG   1 ? 
ATOM   15960 C  CD   . GLN D  2 186 ? 20.631  18.699  91.301 1.000 92.373  ? 185 GLN DDD CD   1 ? 
ATOM   15961 O  OE1  . GLN D  2 186 ? 19.609  18.769  91.985 1.000 107.844 ? 185 GLN DDD OE1  1 ? 
ATOM   15962 N  NE2  . GLN D  2 186 ? 21.645  19.545  91.441 1.000 80.328  ? 185 GLN DDD NE2  1 ? 
ATOM   15963 H  H    . GLN D  2 186 ? 18.072  15.800  87.670 1.000 58.259  ? 185 GLN DDD H    1 c 
ATOM   15964 H  HA   . GLN D  2 186 ? 19.724  18.031  87.718 1.000 62.211  ? 185 GLN DDD HA   1 c 
ATOM   15965 H  HB2  . GLN D  2 186 ? 18.762  17.850  89.846 1.000 70.014  ? 185 GLN DDD HB2  1 c 
ATOM   15966 H  HB3  . GLN D  2 186 ? 19.206  16.332  89.948 1.000 69.927  ? 185 GLN DDD HB3  1 c 
ATOM   15967 H  HG2  . GLN D  2 186 ? 21.213  16.849  90.633 1.000 79.614  ? 185 GLN DDD HG2  1 c 
ATOM   15968 H  HG3  . GLN D  2 186 ? 21.380  17.977  89.535 1.000 79.553  ? 185 GLN DDD HG3  1 c 
ATOM   15969 H  HE21 . GLN D  2 186 ? 21.603  20.178  92.046 0.000 79.100  ? 185 GLN DDD HE21 1 c 
ATOM   15970 H  HE22 . GLN D  2 186 ? 22.341  19.494  90.892 0.000 79.100  ? 185 GLN DDD HE22 1 c 
ATOM   15971 N  N    . SER D  2 187 ? 21.729  16.693  87.063 1.000 54.238  ? 186 SER DDD N    1 ? 
ATOM   15972 C  CA   . SER D  2 187 ? 22.889  15.899  86.603 1.000 55.807  ? 186 SER DDD CA   1 ? 
ATOM   15973 C  C    . SER D  2 187 ? 23.696  15.464  87.817 1.000 55.834  ? 186 SER DDD C    1 ? 
ATOM   15974 O  O    . SER D  2 187 ? 23.591  16.131  88.857 1.000 60.921  ? 186 SER DDD O    1 ? 
ATOM   15975 C  CB   . SER D  2 187 ? 23.743  16.648  85.632 1.000 58.539  ? 186 SER DDD CB   1 ? 
ATOM   15976 O  OG   . SER D  2 187 ? 24.878  15.865  85.276 1.000 58.930  ? 186 SER DDD OG   1 ? 
ATOM   15977 H  H    . SER D  2 187 ? 21.866  17.590  86.981 1.000 55.787  ? 186 SER DDD H    1 c 
ATOM   15978 H  HA   . SER D  2 187 ? 22.543  15.086  86.151 1.000 55.999  ? 186 SER DDD HA   1 c 
ATOM   15979 H  HB2  . SER D  2 187 ? 23.219  16.857  84.825 1.000 57.974  ? 186 SER DDD HB2  1 c 
ATOM   15980 H  HB3  . SER D  2 187 ? 24.038  17.495  86.037 1.000 57.970  ? 186 SER DDD HB3  1 c 
ATOM   15981 H  HG   . SER D  2 187 ? 25.357  16.314  84.722 0.000 59.280  ? 186 SER DDD HG   1 c 
ATOM   15982 N  N    . ASN D  2 188 ? 24.446  14.371  87.676 1.000 49.971  ? 187 ASN DDD N    1 ? 
ATOM   15983 C  CA   . ASN D  2 188 ? 25.409  13.879  88.696 1.000 50.184  ? 187 ASN DDD CA   1 ? 
ATOM   15984 C  C    . ASN D  2 188 ? 26.725  14.660  88.592 1.000 50.253  ? 187 ASN DDD C    1 ? 
ATOM   15985 O  O    . ASN D  2 188 ? 27.660  14.276  89.290 1.000 54.924  ? 187 ASN DDD O    1 ? 
ATOM   15986 C  CB   . ASN D  2 188 ? 25.696  12.387  88.523 1.000 45.899  ? 187 ASN DDD CB   1 ? 
ATOM   15987 C  CG   . ASN D  2 188 ? 26.344  12.061  87.190 1.000 48.817  ? 187 ASN DDD CG   1 ? 
ATOM   15988 O  OD1  . ASN D  2 188 ? 26.312  12.862  86.254 1.000 44.282  ? 187 ASN DDD OD1  1 ? 
ATOM   15989 N  ND2  . ASN D  2 188 ? 26.937  10.883  87.097 1.000 44.585  ? 187 ASN DDD ND2  1 ? 
ATOM   15990 H  H    . ASN D  2 188 ? 24.408  13.852  86.929 1.000 51.347  ? 187 ASN DDD H    1 c 
ATOM   15991 H  HA   . ASN D  2 188 ? 25.021  14.018  89.592 1.000 49.340  ? 187 ASN DDD HA   1 c 
ATOM   15992 H  HB2  . ASN D  2 188 ? 26.285  12.091  89.247 1.000 47.571  ? 187 ASN DDD HB2  1 c 
ATOM   15993 H  HB3  . ASN D  2 188 ? 24.854  11.893  88.598 1.000 47.560  ? 187 ASN DDD HB3  1 c 
ATOM   15994 H  HD21 . ASN D  2 188 ? 27.351  10.658  86.325 0.000 45.120  ? 187 ASN DDD HD21 1 c 
ATOM   15995 H  HD22 . ASN D  2 188 ? 26.955  10.341  87.769 0.000 45.120  ? 187 ASN DDD HD22 1 c 
ATOM   15996 N  N    . MET D  2 189 ? 26.797  15.681  87.732 1.000 52.344  ? 188 MET DDD N    1 ? 
ATOM   15997 C  CA   . MET D  2 189 ? 28.002  16.502  87.460 1.000 55.885  ? 188 MET DDD CA   1 ? 
ATOM   15998 C  C    . MET D  2 189 ? 27.581  17.946  87.167 1.000 62.427  ? 188 MET DDD C    1 ? 
ATOM   15999 O  O    . MET D  2 189 ? 26.663  18.149  86.334 1.000 60.191  ? 188 MET DDD O    1 ? 
ATOM   16000 C  CB   . MET D  2 189 ? 28.733  16.002  86.212 1.000 62.319  ? 188 MET DDD CB   1 ? 
ATOM   16001 C  CG   . MET D  2 189 ? 29.591  14.790  86.443 1.000 67.722  ? 188 MET DDD CG   1 ? 
ATOM   16002 S  SD   . MET D  2 189 ? 30.019  13.983  84.886 1.000 66.977  ? 188 MET DDD SD   1 ? 
ATOM   16003 C  CE   . MET D  2 189 ? 30.202  15.418  83.853 1.000 59.576  ? 188 MET DDD CE   1 ? 
ATOM   16004 H  H    . MET D  2 189 ? 26.085  15.937  87.230 1.000 52.671  ? 188 MET DDD H    1 c 
ATOM   16005 H  HA   . MET D  2 189 ? 28.597  16.480  88.243 1.000 57.550  ? 188 MET DDD HA   1 c 
ATOM   16006 H  HB2  . MET D  2 189 ? 28.068  15.795  85.525 1.000 61.943  ? 188 MET DDD HB2  1 c 
ATOM   16007 H  HB3  . MET D  2 189 ? 29.293  16.727  85.875 1.000 61.936  ? 188 MET DDD HB3  1 c 
ATOM   16008 H  HG2  . MET D  2 189 ? 30.414  15.056  86.905 1.000 66.191  ? 188 MET DDD HG2  1 c 
ATOM   16009 H  HG3  . MET D  2 189 ? 29.111  14.153  87.014 1.000 66.179  ? 188 MET DDD HG3  1 c 
ATOM   16010 H  HE1  . MET D  2 189 ? 30.814  15.213  83.142 1.000 61.702  ? 188 MET DDD HE1  1 c 
ATOM   16011 H  HE2  . MET D  2 189 ? 29.344  15.664  83.484 1.000 61.740  ? 188 MET DDD HE2  1 c 
ATOM   16012 H  HE3  . MET D  2 189 ? 30.552  16.145  84.377 1.000 61.694  ? 188 MET DDD HE3  1 c 
ATOM   16013 N  N    . THR D  2 190 ? 28.300  18.909  87.739 1.000 62.888  ? 189 THR DDD N    1 ? 
ATOM   16014 C  CA   . THR D  2 190 ? 28.296  20.334  87.305 1.000 65.892  ? 189 THR DDD CA   1 ? 
ATOM   16015 C  C    . THR D  2 190 ? 29.066  20.466  85.985 1.000 64.103  ? 189 THR DDD C    1 ? 
ATOM   16016 O  O    . THR D  2 190 ? 29.902  19.576  85.687 1.000 63.184  ? 189 THR DDD O    1 ? 
ATOM   16017 C  CB   . THR D  2 190 ? 28.955  21.232  88.359 1.000 63.660  ? 189 THR DDD CB   1 ? 
ATOM   16018 O  OG1  . THR D  2 190 ? 30.319  20.804  88.463 1.000 66.201  ? 189 THR DDD OG1  1 ? 
ATOM   16019 C  CG2  . THR D  2 190 ? 28.258  21.162  89.702 1.000 58.978  ? 189 THR DDD CG2  1 ? 
ATOM   16020 H  H    . THR D  2 190 ? 28.865  18.757  88.437 1.000 63.417  ? 189 THR DDD H    1 c 
ATOM   16021 H  HA   . THR D  2 190 ? 27.364  20.621  87.169 1.000 64.534  ? 189 THR DDD HA   1 c 
ATOM   16022 H  HB   . THR D  2 190 ? 28.933  22.161  88.034 1.000 63.615  ? 189 THR DDD HB   1 c 
ATOM   16023 H  HG1  . THR D  2 190 ? 30.748  21.256  89.035 0.000 65.700  ? 189 THR DDD HG1  1 c 
ATOM   16024 H  HG21 . THR D  2 190 ? 27.316  21.388  89.592 1.000 60.382  ? 189 THR DDD HG21 1 c 
ATOM   16025 H  HG22 . THR D  2 190 ? 28.672  21.794  90.316 1.000 60.382  ? 189 THR DDD HG22 1 c 
ATOM   16026 H  HG23 . THR D  2 190 ? 28.334  20.262  90.064 1.000 60.383  ? 189 THR DDD HG23 1 c 
ATOM   16027 N  N    . ARG D  2 191 ? 28.835  21.556  85.249 1.000 67.185  ? 190 ARG DDD N    1 ? 
ATOM   16028 C  CA   . ARG D  2 191 ? 29.672  21.966  84.083 1.000 65.843  ? 190 ARG DDD CA   1 ? 
ATOM   16029 C  C    . ARG D  2 191 ? 31.164  21.863  84.460 1.000 67.483  ? 190 ARG DDD C    1 ? 
ATOM   16030 O  O    . ARG D  2 191 ? 31.955  21.243  83.701 1.000 65.961  ? 190 ARG DDD O    1 ? 
ATOM   16031 C  CB   . ARG D  2 191 ? 29.300  23.388  83.648 1.000 63.954  ? 190 ARG DDD CB   1 ? 
ATOM   16032 C  CG   . ARG D  2 191 ? 29.529  23.688  82.173 1.000 69.062  ? 190 ARG DDD CG   1 ? 
ATOM   16033 C  CD   . ARG D  2 191 ? 30.854  23.119  81.726 1.000 72.208  ? 190 ARG DDD CD   1 ? 
ATOM   16034 N  NE   . ARG D  2 191 ? 31.346  23.551  80.435 1.000 69.253  ? 190 ARG DDD NE   1 ? 
ATOM   16035 C  CZ   . ARG D  2 191 ? 32.597  23.369  80.042 1.000 68.673  ? 190 ARG DDD CZ   1 ? 
ATOM   16036 N  NH1  . ARG D  2 191 ? 33.440  22.750  80.851 1.000 71.317  ? 190 ARG DDD NH1  1 ? 
ATOM   16037 N  NH2  . ARG D  2 191 ? 32.999  23.790  78.852 1.000 70.188  ? 190 ARG DDD NH2  1 ? 
ATOM   16038 H  H    . ARG D  2 191 ? 28.141  22.120  85.422 1.000 66.123  ? 190 ARG DDD H    1 c 
ATOM   16039 H  HA   . ARG D  2 191 ? 29.489  21.346  83.340 1.000 66.061  ? 190 ARG DDD HA   1 c 
ATOM   16040 H  HB2  . ARG D  2 191 ? 28.353  23.538  83.851 1.000 65.574  ? 190 ARG DDD HB2  1 c 
ATOM   16041 H  HB3  . ARG D  2 191 ? 29.823  24.023  84.181 1.000 65.576  ? 190 ARG DDD HB3  1 c 
ATOM   16042 H  HG2  . ARG D  2 191 ? 28.808  23.293  81.640 1.000 68.528  ? 190 ARG DDD HG2  1 c 
ATOM   16043 H  HG3  . ARG D  2 191 ? 29.526  24.658  82.029 1.000 68.536  ? 190 ARG DDD HG3  1 c 
ATOM   16044 H  HD2  . ARG D  2 191 ? 31.525  23.353  82.400 1.000 70.704  ? 190 ARG DDD HD2  1 c 
ATOM   16045 H  HD3  . ARG D  2 191 ? 30.783  22.142  81.709 1.000 70.708  ? 190 ARG DDD HD3  1 c 
ATOM   16046 H  HE   . ARG D  2 191 ? 30.796  23.960  79.895 1.000 69.829  ? 190 ARG DDD HE   1 c 
ATOM   16047 H  HH11 . ARG D  2 191 ? 33.177  22.473  81.640 1.000 70.457  ? 190 ARG DDD HH11 1 c 
ATOM   16048 H  HH12 . ARG D  2 191 ? 34.268  22.630  80.607 1.000 70.428  ? 190 ARG DDD HH12 1 c 
ATOM   16049 H  HH21 . ARG D  2 191 ? 32.432  24.200  78.318 1.000 69.753  ? 190 ARG DDD HH21 1 c 
ATOM   16050 H  HH22 . ARG D  2 191 ? 33.832  23.666  78.598 1.000 69.749  ? 190 ARG DDD HH22 1 c 
ATOM   16051 N  N    . GLU D  2 192 ? 31.544  22.431  85.607 1.000 67.224  ? 191 GLU DDD N    1 ? 
ATOM   16052 C  CA   . GLU D  2 192 ? 32.956  22.511  86.074 1.000 67.797  ? 191 GLU DDD CA   1 ? 
ATOM   16053 C  C    . GLU D  2 192 ? 33.529  21.093  86.254 1.000 67.117  ? 191 GLU DDD C    1 ? 
ATOM   16054 O  O    . GLU D  2 192 ? 34.669  20.824  85.776 1.000 63.986  ? 191 GLU DDD O    1 ? 
ATOM   16055 C  CB   . GLU D  2 192 ? 33.021  23.330  87.368 1.000 73.049  ? 191 GLU DDD CB   1 ? 
ATOM   16056 C  CG   . GLU D  2 192 ? 34.398  23.363  87.999 1.000 75.312  ? 191 GLU DDD CG   1 ? 
ATOM   16057 C  CD   . GLU D  2 192 ? 34.576  24.375  89.120 1.000 73.362  ? 191 GLU DDD CD   1 ? 
ATOM   16058 O  OE1  . GLU D  2 192 ? 35.693  24.869  89.272 1.000 75.430  ? 191 GLU DDD OE1  1 ? 
ATOM   16059 O  OE2  . GLU D  2 192 ? 33.606  24.649  89.846 1.000 75.144  ? 191 GLU DDD OE2  1 ? 
ATOM   16060 H  H    . GLU D  2 192 ? 30.947  22.814  86.179 1.000 67.442  ? 191 GLU DDD H    1 c 
ATOM   16061 H  HA   . GLU D  2 192 ? 33.482  22.975  85.382 1.000 68.525  ? 191 GLU DDD HA   1 c 
ATOM   16062 H  HB2  . GLU D  2 192 ? 32.739  24.248  87.172 1.000 72.291  ? 191 GLU DDD HB2  1 c 
ATOM   16063 H  HB3  . GLU D  2 192 ? 32.386  22.951  88.011 1.000 72.282  ? 191 GLU DDD HB3  1 c 
ATOM   16064 H  HG2  . GLU D  2 192 ? 34.603  22.473  88.358 1.000 74.300  ? 191 GLU DDD HG2  1 c 
ATOM   16065 H  HG3  . GLU D  2 192 ? 35.060  23.557  87.302 1.000 74.313  ? 191 GLU DDD HG3  1 c 
ATOM   16066 N  N    . GLN D  2 193 ? 32.777  20.212  86.927 1.000 67.071  ? 192 GLN DDD N    1 ? 
ATOM   16067 C  CA   . GLN D  2 193 ? 33.166  18.789  87.144 1.000 63.683  ? 192 GLN DDD CA   1 ? 
ATOM   16068 C  C    . GLN D  2 193 ? 33.342  18.091  85.792 1.000 55.787  ? 192 GLN DDD C    1 ? 
ATOM   16069 O  O    . GLN D  2 193 ? 34.353  17.379  85.648 1.000 56.409  ? 192 GLN DDD O    1 ? 
ATOM   16070 C  CB   . GLN D  2 193 ? 32.135  18.075  88.012 1.000 60.323  ? 192 GLN DDD CB   1 ? 
ATOM   16071 C  CG   . GLN D  2 193 ? 32.270  18.426  89.483 1.000 57.988  ? 192 GLN DDD CG   1 ? 
ATOM   16072 C  CD   . GLN D  2 193 ? 31.031  18.127  90.281 1.000 53.725  ? 192 GLN DDD CD   1 ? 
ATOM   16073 O  OE1  . GLN D  2 193 ? 29.919  18.088  89.760 1.000 55.051  ? 192 GLN DDD OE1  1 ? 
ATOM   16074 N  NE2  . GLN D  2 193 ? 31.220  17.958  91.575 1.000 58.860  ? 192 GLN DDD NE2  1 ? 
ATOM   16075 H  H    . GLN D  2 193 ? 31.977  20.437  87.300 1.000 66.237  ? 192 GLN DDD H    1 c 
ATOM   16076 H  HA   . GLN D  2 193 ? 34.031  18.778  87.614 1.000 62.089  ? 192 GLN DDD HA   1 c 
ATOM   16077 H  HB2  . GLN D  2 193 ? 31.239  18.318  87.698 1.000 60.518  ? 192 GLN DDD HB2  1 c 
ATOM   16078 H  HB3  . GLN D  2 193 ? 32.243  17.108  87.899 1.000 60.520  ? 192 GLN DDD HB3  1 c 
ATOM   16079 H  HG2  . GLN D  2 193 ? 33.022  17.924  89.863 1.000 57.491  ? 192 GLN DDD HG2  1 c 
ATOM   16080 H  HG3  . GLN D  2 193 ? 32.478  19.381  89.566 1.000 57.498  ? 192 GLN DDD HG3  1 c 
ATOM   16081 H  HE21 . GLN D  2 193 ? 30.537  17.803  92.100 0.000 59.260  ? 192 GLN DDD HE21 1 c 
ATOM   16082 H  HE22 . GLN D  2 193 ? 32.038  18.040  91.917 0.000 59.260  ? 192 GLN DDD HE22 1 c 
ATOM   16083 N  N    . TYR D  2 194 ? 32.428  18.322  84.841 1.000 54.076  ? 193 TYR DDD N    1 ? 
ATOM   16084 C  CA   . TYR D  2 194 ? 32.523  17.751  83.474 1.000 54.050  ? 193 TYR DDD CA   1 ? 
ATOM   16085 C  C    . TYR D  2 194 ? 33.855  18.206  82.885 1.000 59.464  ? 193 TYR DDD C    1 ? 
ATOM   16086 O  O    . TYR D  2 194 ? 34.608  17.359  82.340 1.000 57.412  ? 193 TYR DDD O    1 ? 
ATOM   16087 C  CB   . TYR D  2 194 ? 31.351  18.130  82.556 1.000 55.863  ? 193 TYR DDD CB   1 ? 
ATOM   16088 C  CG   . TYR D  2 194 ? 31.537  17.584  81.160 1.000 61.043  ? 193 TYR DDD CG   1 ? 
ATOM   16089 C  CD1  . TYR D  2 194 ? 31.140  16.294  80.826 1.000 56.057  ? 193 TYR DDD CD1  1 ? 
ATOM   16090 C  CD2  . TYR D  2 194 ? 32.194  18.322  80.189 1.000 58.809  ? 193 TYR DDD CD2  1 ? 
ATOM   16091 C  CE1  . TYR D  2 194 ? 31.361  15.765  79.562 1.000 56.937  ? 193 TYR DDD CE1  1 ? 
ATOM   16092 C  CE2  . TYR D  2 194 ? 32.412  17.811  78.917 1.000 60.086  ? 193 TYR DDD CE2  1 ? 
ATOM   16093 C  CZ   . TYR D  2 194 ? 32.004  16.526  78.605 1.000 57.223  ? 193 TYR DDD CZ   1 ? 
ATOM   16094 O  OH   . TYR D  2 194 ? 32.233  16.006  77.365 1.000 55.829  ? 193 TYR DDD OH   1 ? 
ATOM   16095 H  H    . TYR D  2 194 ? 31.685  18.836  84.962 1.000 54.497  ? 193 TYR DDD H    1 c 
ATOM   16096 H  HA   . TYR D  2 194 ? 32.549  16.765  83.553 1.000 55.433  ? 193 TYR DDD HA   1 c 
ATOM   16097 H  HB2  . TYR D  2 194 ? 30.518  17.784  82.935 1.000 56.622  ? 193 TYR DDD HB2  1 c 
ATOM   16098 H  HB3  . TYR D  2 194 ? 31.285  19.106  82.514 1.000 56.621  ? 193 TYR DDD HB3  1 c 
ATOM   16099 H  HD1  . TYR D  2 194 ? 30.709  15.765  81.468 1.000 57.464  ? 193 TYR DDD HD1  1 c 
ATOM   16100 H  HD2  . TYR D  2 194 ? 32.489  19.194  80.392 1.000 59.406  ? 193 TYR DDD HD2  1 c 
ATOM   16101 H  HE1  . TYR D  2 194 ? 31.074  14.891  79.356 1.000 56.923  ? 193 TYR DDD HE1  1 c 
ATOM   16102 H  HE2  . TYR D  2 194 ? 32.858  18.332  78.270 1.000 58.979  ? 193 TYR DDD HE2  1 c 
ATOM   16103 H  HH   . TYR D  2 194 ? 31.461  15.785  76.994 0.000 56.800  ? 193 TYR DDD HH   1 c 
ATOM   16104 N  N    . GLY D  2 195 ? 34.136  19.509  83.017 1.000 62.263  ? 194 GLY DDD N    1 ? 
ATOM   16105 C  CA   . GLY D  2 195 ? 35.377  20.129  82.523 1.000 57.764  ? 194 GLY DDD CA   1 ? 
ATOM   16106 C  C    . GLY D  2 195 ? 36.588  19.374  83.029 1.000 56.822  ? 194 GLY DDD C    1 ? 
ATOM   16107 O  O    . GLY D  2 195 ? 37.411  18.948  82.191 1.000 61.098  ? 194 GLY DDD O    1 ? 
ATOM   16108 H  H    . GLY D  2 195 ? 33.562  20.093  83.417 1.000 60.482  ? 194 GLY DDD H    1 c 
ATOM   16109 H  HA2  . GLY D  2 195 ? 35.372  20.125  81.533 1.000 58.586  ? 194 GLY DDD HA2  1 c 
ATOM   16110 H  HA3  . GLY D  2 195 ? 35.418  21.069  82.834 1.000 58.570  ? 194 GLY DDD HA3  1 c 
ATOM   16111 N  N    . GLU D  2 196 ? 36.665  19.169  84.346 1.000 53.269  ? 195 GLU DDD N    1 ? 
ATOM   16112 C  CA   . GLU D  2 196 ? 37.792  18.477  85.022 1.000 60.014  ? 195 GLU DDD CA   1 ? 
ATOM   16113 C  C    . GLU D  2 196 ? 37.938  17.050  84.477 1.000 65.393  ? 195 GLU DDD C    1 ? 
ATOM   16114 O  O    . GLU D  2 196 ? 39.080  16.620  84.195 1.000 62.787  ? 195 GLU DDD O    1 ? 
ATOM   16115 C  CB   . GLU D  2 196 ? 37.567  18.455  86.535 1.000 71.473  ? 195 GLU DDD CB   1 ? 
ATOM   16116 C  CG   . GLU D  2 196 ? 37.736  19.821  87.186 1.000 79.019  ? 195 GLU DDD CG   1 ? 
ATOM   16117 C  CD   . GLU D  2 196 ? 37.372  19.878  88.662 1.000 85.831  ? 195 GLU DDD CD   1 ? 
ATOM   16118 O  OE1  . GLU D  2 196 ? 38.254  20.231  89.493 1.000 86.648  ? 195 GLU DDD OE1  1 ? 
ATOM   16119 O  OE2  . GLU D  2 196 ? 36.209  19.568  88.976 1.000 90.424  ? 195 GLU DDD OE2  1 ? 
ATOM   16120 H  H    . GLU D  2 196 ? 36.014  19.451  84.919 1.000 55.806  ? 195 GLU DDD H    1 c 
ATOM   16121 H  HA   . GLU D  2 196 ? 38.620  18.975  84.831 1.000 61.652  ? 195 GLU DDD HA   1 c 
ATOM   16122 H  HB2  . GLU D  2 196 ? 36.663  18.124  86.715 1.000 70.158  ? 195 GLU DDD HB2  1 c 
ATOM   16123 H  HB3  . GLU D  2 196 ? 38.204  17.829  86.938 1.000 70.205  ? 195 GLU DDD HB3  1 c 
ATOM   16124 H  HG2  . GLU D  2 196 ? 38.670  20.105  87.088 1.000 78.679  ? 195 GLU DDD HG2  1 c 
ATOM   16125 H  HG3  . GLU D  2 196 ? 37.179  20.471  86.707 1.000 78.546  ? 195 GLU DDD HG3  1 c 
ATOM   16126 N  N    . LYS D  2 197 ? 36.827  16.326  84.344 1.000 65.715  ? 196 LYS DDD N    1 ? 
ATOM   16127 C  CA   . LYS D  2 197 ? 36.845  14.922  83.855 1.000 59.913  ? 196 LYS DDD CA   1 ? 
ATOM   16128 C  C    . LYS D  2 197 ? 37.283  14.937  82.384 1.000 58.986  ? 196 LYS DDD C    1 ? 
ATOM   16129 O  O    . LYS D  2 197 ? 38.114  14.102  82.017 1.000 61.994  ? 196 LYS DDD O    1 ? 
ATOM   16130 C  CB   . LYS D  2 197 ? 35.484  14.255  84.100 1.000 55.563  ? 196 LYS DDD CB   1 ? 
ATOM   16131 C  CG   . LYS D  2 197 ? 35.121  14.040  85.570 1.000 56.441  ? 196 LYS DDD CG   1 ? 
ATOM   16132 C  CD   . LYS D  2 197 ? 33.602  14.006  85.820 1.000 57.157  ? 196 LYS DDD CD   1 ? 
ATOM   16133 C  CE   . LYS D  2 197 ? 33.226  14.089  87.280 1.000 52.029  ? 196 LYS DDD CE   1 ? 
ATOM   16134 N  NZ   . LYS D  2 197 ? 34.028  13.151  88.096 1.000 54.019  ? 196 LYS DDD NZ   1 ? 
ATOM   16135 H  H    . LYS D  2 197 ? 35.998  16.644  84.547 1.000 64.153  ? 196 LYS DDD H    1 c 
ATOM   16136 H  HA   . LYS D  2 197 ? 37.525  14.431  84.372 1.000 59.940  ? 196 LYS DDD HA   1 c 
ATOM   16137 H  HB2  . LYS D  2 197 ? 34.790  14.808  83.685 1.000 56.782  ? 196 LYS DDD HB2  1 c 
ATOM   16138 H  HB3  . LYS D  2 197 ? 35.480  13.385  83.649 1.000 56.770  ? 196 LYS DDD HB3  1 c 
ATOM   16139 H  HG2  . LYS D  2 197 ? 35.513  13.193  85.871 1.000 56.399  ? 196 LYS DDD HG2  1 c 
ATOM   16140 H  HG3  . LYS D  2 197 ? 35.516  14.762  86.104 1.000 56.415  ? 196 LYS DDD HG3  1 c 
ATOM   16141 H  HD2  . LYS D  2 197 ? 33.185  14.756  85.344 1.000 55.743  ? 196 LYS DDD HD2  1 c 
ATOM   16142 H  HD3  . LYS D  2 197 ? 33.237  13.175  85.447 1.000 55.741  ? 196 LYS DDD HD3  1 c 
ATOM   16143 H  HE2  . LYS D  2 197 ? 33.369  14.998  87.605 1.000 53.671  ? 196 LYS DDD HE2  1 c 
ATOM   16144 H  HE3  . LYS D  2 197 ? 32.280  13.874  87.387 1.000 53.694  ? 196 LYS DDD HE3  1 c 
ATOM   16145 H  HZ1  . LYS D  2 197 ? 34.127  12.364  87.656 1.000 53.413  ? 196 LYS DDD HZ1  1 c 
ATOM   16146 H  HZ2  . LYS D  2 197 ? 33.609  12.997  88.886 1.000 53.403  ? 196 LYS DDD HZ2  1 c 
ATOM   16147 H  HZ3  . LYS D  2 197 ? 34.846  13.507  88.262 1.000 53.407  ? 196 LYS DDD HZ3  1 c 
ATOM   16148 N  N    . PHE D  2 198 ? 36.783  15.883  81.584 1.000 57.282  ? 197 PHE DDD N    1 ? 
ATOM   16149 C  CA   . PHE D  2 198 ? 37.136  16.021  80.147 1.000 60.218  ? 197 PHE DDD CA   1 ? 
ATOM   16150 C  C    . PHE D  2 198 ? 38.648  16.253  80.000 1.000 64.564  ? 197 PHE DDD C    1 ? 
ATOM   16151 O  O    . PHE D  2 198 ? 39.292  15.644  79.115 1.000 65.662  ? 197 PHE DDD O    1 ? 
ATOM   16152 C  CB   . PHE D  2 198 ? 36.322  17.143  79.499 1.000 61.896  ? 197 PHE DDD CB   1 ? 
ATOM   16153 C  CG   . PHE D  2 198 ? 36.652  17.397  78.049 1.000 65.548  ? 197 PHE DDD CG   1 ? 
ATOM   16154 C  CD1  . PHE D  2 198 ? 37.713  18.221  77.696 1.000 65.007  ? 197 PHE DDD CD1  1 ? 
ATOM   16155 C  CD2  . PHE D  2 198 ? 35.899  16.818  77.035 1.000 63.964  ? 197 PHE DDD CD2  1 ? 
ATOM   16156 C  CE1  . PHE D  2 198 ? 38.014  18.451  76.361 1.000 64.743  ? 197 PHE DDD CE1  1 ? 
ATOM   16157 C  CE2  . PHE D  2 198 ? 36.191  17.067  75.701 1.000 62.450  ? 197 PHE DDD CE2  1 ? 
ATOM   16158 C  CZ   . PHE D  2 198 ? 37.253  17.877  75.368 1.000 66.471  ? 197 PHE DDD CZ   1 ? 
ATOM   16159 H  H    . PHE D  2 198 ? 36.182  16.509  81.860 1.000 58.396  ? 197 PHE DDD H    1 c 
ATOM   16160 H  HA   . PHE D  2 198 ? 36.911  15.171  79.691 1.000 60.761  ? 197 PHE DDD HA   1 c 
ATOM   16161 H  HB2  . PHE D  2 198 ? 35.371  16.916  79.572 1.000 62.332  ? 197 PHE DDD HB2  1 c 
ATOM   16162 H  HB3  . PHE D  2 198 ? 36.472  17.967  80.006 1.000 62.320  ? 197 PHE DDD HB3  1 c 
ATOM   16163 H  HD1  . PHE D  2 198 ? 38.239  18.620  78.371 1.000 64.991  ? 197 PHE DDD HD1  1 c 
ATOM   16164 H  HD2  . PHE D  2 198 ? 35.168  16.264  77.258 1.000 64.028  ? 197 PHE DDD HD2  1 c 
ATOM   16165 H  HE1  . PHE D  2 198 ? 38.736  19.015  76.134 1.000 65.112  ? 197 PHE DDD HE1  1 c 
ATOM   16166 H  HE2  . PHE D  2 198 ? 35.673  16.664  75.023 1.000 63.816  ? 197 PHE DDD HE2  1 c 
ATOM   16167 H  HZ   . PHE D  2 198 ? 37.458  18.039  74.462 1.000 65.010  ? 197 PHE DDD HZ   1 c 
ATOM   16168 N  N    . ARG D  2 199 ? 39.212  17.120  80.839 1.000 62.365  ? 198 ARG DDD N    1 ? 
ATOM   16169 C  CA   . ARG D  2 199 ? 40.652  17.483  80.782 1.000 59.525  ? 198 ARG DDD CA   1 ? 
ATOM   16170 C  C    . ARG D  2 199 ? 41.476  16.257  81.175 1.000 60.700  ? 198 ARG DDD C    1 ? 
ATOM   16171 O  O    . ARG D  2 199 ? 42.487  15.993  80.494 1.000 56.851  ? 198 ARG DDD O    1 ? 
ATOM   16172 C  CB   . ARG D  2 199 ? 40.957  18.689  81.676 1.000 58.844  ? 198 ARG DDD CB   1 ? 
ATOM   16173 C  CG   . ARG D  2 199 ? 40.692  20.026  80.993 1.000 62.081  ? 198 ARG DDD CG   1 ? 
ATOM   16174 C  CD   . ARG D  2 199 ? 40.844  21.231  81.916 1.000 62.515  ? 198 ARG DDD CD   1 ? 
ATOM   16175 N  NE   . ARG D  2 199 ? 39.536  21.806  82.208 1.000 65.173  ? 198 ARG DDD NE   1 ? 
ATOM   16176 C  CZ   . ARG D  2 199 ? 39.024  21.998  83.414 1.000 62.236  ? 198 ARG DDD CZ   1 ? 
ATOM   16177 N  NH1  . ARG D  2 199 ? 39.700  21.682  84.506 1.000 65.153  ? 198 ARG DDD NH1  1 ? 
ATOM   16178 N  NH2  . ARG D  2 199 ? 37.821  22.530  83.523 1.000 71.533  ? 198 ARG DDD NH2  1 ? 
ATOM   16179 H  H    . ARG D  2 199 ? 38.745  17.547  81.495 1.000 62.156  ? 198 ARG DDD H    1 c 
ATOM   16180 H  HA   . ARG D  2 199 ? 40.871  17.720  79.851 1.000 60.153  ? 198 ARG DDD HA   1 c 
ATOM   16181 H  HB2  . ARG D  2 199 ? 40.409  18.629  82.486 1.000 59.758  ? 198 ARG DDD HB2  1 c 
ATOM   16182 H  HB3  . ARG D  2 199 ? 41.899  18.651  81.944 1.000 59.754  ? 198 ARG DDD HB3  1 c 
ATOM   16183 H  HG2  . ARG D  2 199 ? 41.312  20.127  80.240 1.000 61.406  ? 198 ARG DDD HG2  1 c 
ATOM   16184 H  HG3  . ARG D  2 199 ? 39.781  20.021  80.628 1.000 61.418  ? 198 ARG DDD HG3  1 c 
ATOM   16185 H  HD2  . ARG D  2 199 ? 41.284  20.954  82.746 1.000 63.026  ? 198 ARG DDD HD2  1 c 
ATOM   16186 H  HD3  . ARG D  2 199 ? 41.408  21.906  81.482 1.000 63.027  ? 198 ARG DDD HD3  1 c 
ATOM   16187 H  HE   . ARG D  2 199 ? 39.042  22.036  81.527 1.000 64.018  ? 198 ARG DDD HE   1 c 
ATOM   16188 H  HH11 . ARG D  2 199 ? 40.499  21.329  84.448 1.000 64.411  ? 198 ARG DDD HH11 1 c 
ATOM   16189 H  HH12 . ARG D  2 199 ? 39.340  21.821  85.296 1.000 64.416  ? 198 ARG DDD HH12 1 c 
ATOM   16190 H  HH21 . ARG D  2 199 ? 37.368  22.746  82.799 1.000 68.189  ? 198 ARG DDD HH21 1 c 
ATOM   16191 H  HH22 . ARG D  2 199 ? 37.471  22.667  84.320 1.000 68.189  ? 198 ARG DDD HH22 1 c 
ATOM   16192 N  N    . GLN D  2 200 ? 41.037  15.511  82.193 1.000 59.782  ? 199 GLN DDD N    1 ? 
ATOM   16193 C  CA   . GLN D  2 200 ? 41.762  14.299  82.660 1.000 64.691  ? 199 GLN DDD CA   1 ? 
ATOM   16194 C  C    . GLN D  2 200 ? 41.774  13.245  81.536 1.000 63.071  ? 199 GLN DDD C    1 ? 
ATOM   16195 O  O    . GLN D  2 200 ? 42.811  12.541  81.402 1.000 71.231  ? 199 GLN DDD O    1 ? 
ATOM   16196 C  CB   . GLN D  2 200 ? 41.177  13.800  83.983 1.000 67.773  ? 199 GLN DDD CB   1 ? 
ATOM   16197 C  CG   . GLN D  2 200 ? 41.850  12.536  84.504 1.000 77.461  ? 199 GLN DDD CG   1 ? 
ATOM   16198 C  CD   . GLN D  2 200 ? 42.959  12.787  85.491 1.000 80.684  ? 199 GLN DDD CD   1 ? 
ATOM   16199 O  OE1  . GLN D  2 200 ? 44.130  12.513  85.222 1.000 82.851  ? 199 GLN DDD OE1  1 ? 
ATOM   16200 N  NE2  . GLN D  2 200 ? 42.574  13.249  86.669 1.000 81.077  ? 199 GLN DDD NE2  1 ? 
ATOM   16201 H  H    . GLN D  2 200 ? 40.279  15.701  82.661 1.000 61.161  ? 199 GLN DDD H    1 c 
ATOM   16202 H  HA   . GLN D  2 200 ? 42.696  14.564  82.828 1.000 63.983  ? 199 GLN DDD HA   1 c 
ATOM   16203 H  HB2  . GLN D  2 200 ? 41.265  14.511  84.652 1.000 69.215  ? 199 GLN DDD HB2  1 c 
ATOM   16204 H  HB3  . GLN D  2 200 ? 40.221  13.625  83.855 1.000 69.166  ? 199 GLN DDD HB3  1 c 
ATOM   16205 H  HG2  . GLN D  2 200 ? 41.174  11.974  84.932 1.000 75.679  ? 199 GLN DDD HG2  1 c 
ATOM   16206 H  HG3  . GLN D  2 200 ? 42.213  12.032  83.749 1.000 75.675  ? 199 GLN DDD HG3  1 c 
ATOM   16207 H  HE21 . GLN D  2 200 ? 43.123  13.349  87.366 0.000 83.680  ? 199 GLN DDD HE21 1 c 
ATOM   16208 H  HE22 . GLN D  2 200 ? 41.664  13.220  86.918 0.000 83.680  ? 199 GLN DDD HE22 1 c 
ATOM   16209 N  N    . VAL D  2 201 ? 40.694  13.134  80.747 1.000 64.710  ? 200 VAL DDD N    1 ? 
ATOM   16210 C  CA   . VAL D  2 201 ? 40.584  12.188  79.591 1.000 59.883  ? 200 VAL DDD CA   1 ? 
ATOM   16211 C  C    . VAL D  2 201 ? 41.637  12.583  78.557 1.000 61.191  ? 200 VAL DDD C    1 ? 
ATOM   16212 O  O    . VAL D  2 201 ? 42.386  11.708  78.078 1.000 55.586  ? 200 VAL DDD O    1 ? 
ATOM   16213 C  CB   . VAL D  2 201 ? 39.176  12.205  78.959 1.000 58.240  ? 200 VAL DDD CB   1 ? 
ATOM   16214 C  CG1  . VAL D  2 201 ? 39.158  11.596  77.566 1.000 56.932  ? 200 VAL DDD CG1  1 ? 
ATOM   16215 C  CG2  . VAL D  2 201 ? 38.139  11.527  79.847 1.000 61.421  ? 200 VAL DDD CG2  1 ? 
ATOM   16216 H  H    . VAL D  2 201 ? 39.943  13.633  80.877 1.000 63.124  ? 200 VAL DDD H    1 c 
ATOM   16217 H  HA   . VAL D  2 201 ? 40.777  11.287  79.907 1.000 60.702  ? 200 VAL DDD HA   1 c 
ATOM   16218 H  HB   . VAL D  2 201 ? 38.910  13.152  78.868 1.000 58.912  ? 200 VAL DDD HB   1 c 
ATOM   16219 H  HG11 . VAL D  2 201 ? 39.568  12.212  76.934 1.000 57.343  ? 200 VAL DDD HG11 1 c 
ATOM   16220 H  HG12 . VAL D  2 201 ? 38.238  11.426  77.298 1.000 57.350  ? 200 VAL DDD HG12 1 c 
ATOM   16221 H  HG13 . VAL D  2 201 ? 39.653  10.758  77.570 1.000 57.342  ? 200 VAL DDD HG13 1 c 
ATOM   16222 H  HG21 . VAL D  2 201 ? 38.337  10.577  79.910 1.000 60.422  ? 200 VAL DDD HG21 1 c 
ATOM   16223 H  HG22 . VAL D  2 201 ? 37.253  11.648  79.462 1.000 60.416  ? 200 VAL DDD HG22 1 c 
ATOM   16224 H  HG23 . VAL D  2 201 ? 38.162  11.922  80.735 1.000 60.425  ? 200 VAL DDD HG23 1 c 
ATOM   16225 N  N    . GLN D  2 202 ? 41.669  13.866  78.200 1.000 64.341  ? 201 GLN DDD N    1 ? 
ATOM   16226 C  CA   . GLN D  2 202 ? 42.554  14.356  77.108 1.000 63.666  ? 201 GLN DDD CA   1 ? 
ATOM   16227 C  C    . GLN D  2 202 ? 44.013  14.261  77.557 1.000 57.637  ? 201 GLN DDD C    1 ? 
ATOM   16228 O  O    . GLN D  2 202 ? 44.865  13.965  76.696 1.000 63.740  ? 201 GLN DDD O    1 ? 
ATOM   16229 C  CB   . GLN D  2 202 ? 42.091  15.728  76.624 1.000 65.412  ? 201 GLN DDD CB   1 ? 
ATOM   16230 C  CG   . GLN D  2 202 ? 41.069  15.575  75.504 1.000 66.079  ? 201 GLN DDD CG   1 ? 
ATOM   16231 C  CD   . GLN D  2 202 ? 40.788  16.854  74.773 1.000 60.875  ? 201 GLN DDD CD   1 ? 
ATOM   16232 O  OE1  . GLN D  2 202 ? 40.950  17.928  75.329 1.000 67.737  ? 201 GLN DDD OE1  1 ? 
ATOM   16233 N  NE2  . GLN D  2 202 ? 40.334  16.733  73.538 1.000 63.181  ? 201 GLN DDD NE2  1 ? 
ATOM   16234 H  H    . GLN D  2 202 ? 41.157  14.508  78.595 1.000 63.433  ? 201 GLN DDD H    1 c 
ATOM   16235 H  HA   . GLN D  2 202 ? 42.447  13.732  76.357 1.000 62.928  ? 201 GLN DDD HA   1 c 
ATOM   16236 H  HB2  . GLN D  2 202 ? 41.693  16.221  77.372 1.000 65.143  ? 201 GLN DDD HB2  1 c 
ATOM   16237 H  HB3  . GLN D  2 202 ? 42.865  16.233  76.297 1.000 65.129  ? 201 GLN DDD HB3  1 c 
ATOM   16238 H  HG2  . GLN D  2 202 ? 41.395  14.911  74.861 1.000 64.655  ? 201 GLN DDD HG2  1 c 
ATOM   16239 H  HG3  . GLN D  2 202 ? 40.230  15.235  75.882 1.000 64.660  ? 201 GLN DDD HG3  1 c 
ATOM   16240 H  HE21 . GLN D  2 202 ? 40.256  17.472  73.043 0.000 64.500  ? 201 GLN DDD HE21 1 c 
ATOM   16241 H  HE22 . GLN D  2 202 ? 40.295  15.948  73.175 0.000 64.500  ? 201 GLN DDD HE22 1 c 
ATOM   16242 N  N    . GLU D  2 203 ? 44.279  14.399  78.857 1.000 59.468  ? 202 GLU DDD N    1 ? 
ATOM   16243 C  CA   . GLU D  2 203 ? 45.609  14.104  79.452 1.000 67.539  ? 202 GLU DDD CA   1 ? 
ATOM   16244 C  C    . GLU D  2 203 ? 45.984  12.635  79.166 1.000 70.053  ? 202 GLU DDD C    1 ? 
ATOM   16245 O  O    . GLU D  2 203 ? 47.120  12.418  78.707 1.000 67.779  ? 202 GLU DDD O    1 ? 
ATOM   16246 C  CB   . GLU D  2 203 ? 45.627  14.453  80.941 1.000 75.987  ? 202 GLU DDD CB   1 ? 
ATOM   16247 C  CG   . GLU D  2 203 ? 46.975  14.956  81.432 1.000 82.193  ? 202 GLU DDD CG   1 ? 
ATOM   16248 C  CD   . GLU D  2 203 ? 47.265  14.698  82.905 1.000 85.747  ? 202 GLU DDD CD   1 ? 
ATOM   16249 O  OE1  . GLU D  2 203 ? 46.385  14.981  83.751 1.000 87.716  ? 202 GLU DDD OE1  1 ? 
ATOM   16250 O  OE2  . GLU D  2 203 ? 48.367  14.197  83.198 1.000 82.423  ? 202 GLU DDD OE2  1 ? 
ATOM   16251 H  H    . GLU D  2 203 ? 43.659  14.688  79.458 1.000 60.915  ? 202 GLU DDD H    1 c 
ATOM   16252 H  HA   . GLU D  2 203 ? 46.270  14.677  78.998 1.000 67.939  ? 202 GLU DDD HA   1 c 
ATOM   16253 H  HB2  . GLU D  2 203 ? 44.952  15.142  81.111 1.000 75.164  ? 202 GLU DDD HB2  1 c 
ATOM   16254 H  HB3  . GLU D  2 203 ? 45.378  13.655  81.453 1.000 75.269  ? 202 GLU DDD HB3  1 c 
ATOM   16255 H  HG2  . GLU D  2 203 ? 47.683  14.533  80.901 1.000 81.432  ? 202 GLU DDD HG2  1 c 
ATOM   16256 H  HG3  . GLU D  2 203 ? 47.028  15.923  81.274 1.000 81.483  ? 202 GLU DDD HG3  1 c 
ATOM   16257 N  N    . TYR D  2 204 ? 45.068  11.666  79.350 1.000 67.265  ? 203 TYR DDD N    1 ? 
ATOM   16258 C  CA   . TYR D  2 204 ? 45.339  10.220  79.083 1.000 64.595  ? 203 TYR DDD CA   1 ? 
ATOM   16259 C  C    . TYR D  2 204 ? 45.495  9.961   77.578 1.000 60.701  ? 203 TYR DDD C    1 ? 
ATOM   16260 O  O    . TYR D  2 204 ? 46.254  9.045   77.204 1.000 66.126  ? 203 TYR DDD O    1 ? 
ATOM   16261 C  CB   . TYR D  2 204 ? 44.238  9.303   79.622 1.000 63.633  ? 203 TYR DDD CB   1 ? 
ATOM   16262 C  CG   . TYR D  2 204 ? 44.164  9.216   81.123 1.000 65.836  ? 203 TYR DDD CG   1 ? 
ATOM   16263 C  CD1  . TYR D  2 204 ? 45.262  8.827   81.879 1.000 67.628  ? 203 TYR DDD CD1  1 ? 
ATOM   16264 C  CD2  . TYR D  2 204 ? 42.993  9.517   81.794 1.000 66.185  ? 203 TYR DDD CD2  1 ? 
ATOM   16265 C  CE1  . TYR D  2 204 ? 45.198  8.745   83.262 1.000 65.550  ? 203 TYR DDD CE1  1 ? 
ATOM   16266 C  CE2  . TYR D  2 204 ? 42.910  9.436   83.175 1.000 64.794  ? 203 TYR DDD CE2  1 ? 
ATOM   16267 C  CZ   . TYR D  2 204 ? 44.018  9.064   83.911 1.000 66.142  ? 203 TYR DDD CZ   1 ? 
ATOM   16268 O  OH   . TYR D  2 204 ? 43.924  8.982   85.267 1.000 62.712  ? 203 TYR DDD OH   1 ? 
ATOM   16269 H  H    . TYR D  2 204 ? 44.222  11.819  79.652 1.000 67.220  ? 203 TYR DDD H    1 c 
ATOM   16270 H  HA   . TYR D  2 204 ? 46.192  9.978   79.525 1.000 64.156  ? 203 TYR DDD HA   1 c 
ATOM   16271 H  HB2  . TYR D  2 204 ? 43.376  9.621   79.281 1.000 64.364  ? 203 TYR DDD HB2  1 c 
ATOM   16272 H  HB3  . TYR D  2 204 ? 44.384  8.402   79.263 1.000 64.362  ? 203 TYR DDD HB3  1 c 
ATOM   16273 H  HD1  . TYR D  2 204 ? 46.072  8.618   81.443 1.000 66.572  ? 203 TYR DDD HD1  1 c 
ATOM   16274 H  HD2  . TYR D  2 204 ? 42.233  9.781   81.302 1.000 65.744  ? 203 TYR DDD HD2  1 c 
ATOM   16275 H  HE1  . TYR D  2 204 ? 45.956  8.484   83.758 1.000 66.086  ? 203 TYR DDD HE1  1 c 
ATOM   16276 H  HE2  . TYR D  2 204 ? 42.104  9.651   83.613 1.000 65.460  ? 203 TYR DDD HE2  1 c 
ATOM   16277 H  HH   . TYR D  2 204 ? 44.505  9.457   85.629 0.000 61.840  ? 203 TYR DDD HH   1 c 
ATOM   16278 N  N    . LEU D  2 205 ? 44.788  10.721  76.738 1.000 59.461  ? 204 LEU DDD N    1 ? 
ATOM   16279 C  CA   . LEU D  2 205 ? 44.825  10.566  75.258 1.000 66.924  ? 204 LEU DDD CA   1 ? 
ATOM   16280 C  C    . LEU D  2 205 ? 46.182  11.024  74.702 1.000 71.019  ? 204 LEU DDD C    1 ? 
ATOM   16281 O  O    . LEU D  2 205 ? 46.706  10.347  73.781 1.000 69.844  ? 204 LEU DDD O    1 ? 
ATOM   16282 C  CB   . LEU D  2 205 ? 43.676  11.368  74.641 1.000 64.420  ? 204 LEU DDD CB   1 ? 
ATOM   16283 C  CG   . LEU D  2 205 ? 42.274  10.822  74.911 1.000 65.105  ? 204 LEU DDD CG   1 ? 
ATOM   16284 C  CD1  . LEU D  2 205 ? 41.238  11.772  74.354 1.000 66.725  ? 204 LEU DDD CD1  1 ? 
ATOM   16285 C  CD2  . LEU D  2 205 ? 42.094  9.428   74.321 1.000 66.490  ? 204 LEU DDD CD2  1 ? 
ATOM   16286 H  H    . LEU D  2 205 ? 44.231  11.382  77.026 1.000 61.461  ? 204 LEU DDD H    1 c 
ATOM   16287 H  HA   . LEU D  2 205 ? 44.708  9.614   75.047 1.000 65.683  ? 204 LEU DDD HA   1 c 
ATOM   16288 H  HB2  . LEU D  2 205 ? 43.723  12.285  74.979 1.000 65.147  ? 204 LEU DDD HB2  1 c 
ATOM   16289 H  HB3  . LEU D  2 205 ? 43.812  11.404  73.673 1.000 65.170  ? 204 LEU DDD HB3  1 c 
ATOM   16290 H  HG   . LEU D  2 205 ? 42.146  10.763  75.889 1.000 65.517  ? 204 LEU DDD HG   1 c 
ATOM   16291 H  HD11 . LEU D  2 205 ? 41.331  12.641  74.777 1.000 66.206  ? 204 LEU DDD HD11 1 c 
ATOM   16292 H  HD12 . LEU D  2 205 ? 40.347  11.420  74.528 1.000 66.216  ? 204 LEU DDD HD12 1 c 
ATOM   16293 H  HD13 . LEU D  2 205 ? 41.366  11.863  73.394 1.000 66.208  ? 204 LEU DDD HD13 1 c 
ATOM   16294 H  HD21 . LEU D  2 205 ? 42.448  9.412   73.415 1.000 66.031  ? 204 LEU DDD HD21 1 c 
ATOM   16295 H  HD22 . LEU D  2 205 ? 41.147  9.201   74.304 1.000 66.052  ? 204 LEU DDD HD22 1 c 
ATOM   16296 H  HD23 . LEU D  2 205 ? 42.571  8.781   74.867 1.000 66.035  ? 204 LEU DDD HD23 1 c 
ATOM   16297 N  N    . HIS D  2 206 ? 46.717  12.125  75.240 1.000 76.382  ? 205 HIS DDD N    1 ? 
ATOM   16298 C  CA   . HIS D  2 206 ? 47.990  12.766  74.806 1.000 87.143  ? 205 HIS DDD CA   1 ? 
ATOM   16299 C  C    . HIS D  2 206 ? 49.175  11.855  75.143 1.000 84.026  ? 205 HIS DDD C    1 ? 
ATOM   16300 O  O    . HIS D  2 206 ? 50.108  11.802  74.322 1.000 85.569  ? 205 HIS DDD O    1 ? 
ATOM   16301 C  CB   . HIS D  2 206 ? 48.123  14.176  75.401 1.000 97.921  ? 205 HIS DDD CB   1 ? 
ATOM   16302 C  CG   . HIS D  2 206 ? 47.309  15.203  74.678 1.000 110.038 ? 205 HIS DDD CG   1 ? 
ATOM   16303 N  ND1  . HIS D  2 206 ? 46.950  15.063  73.344 1.000 109.197 ? 205 HIS DDD ND1  1 ? 
ATOM   16304 C  CD2  . HIS D  2 206 ? 46.812  16.395  75.079 1.000 110.403 ? 205 HIS DDD CD2  1 ? 
ATOM   16305 C  CE1  . HIS D  2 206 ? 46.253  16.113  72.962 1.000 113.055 ? 205 HIS DDD CE1  1 ? 
ATOM   16306 N  NE2  . HIS D  2 206 ? 46.156  16.946  74.009 1.000 121.807 ? 205 HIS DDD NE2  1 ? 
ATOM   16307 H  H    . HIS D  2 206 ? 46.324  12.574  75.927 1.000 77.481  ? 205 HIS DDD H    1 c 
ATOM   16308 H  HA   . HIS D  2 206 ? 47.955  12.852  73.825 1.000 86.371  ? 205 HIS DDD HA   1 c 
ATOM   16309 H  HB2  . HIS D  2 206 ? 47.844  14.153  76.343 1.000 97.855  ? 205 HIS DDD HB2  1 c 
ATOM   16310 H  HB3  . HIS D  2 206 ? 49.068  14.444  75.375 1.000 97.881  ? 205 HIS DDD HB3  1 c 
ATOM   16311 H  HD1  . HIS D  2 206 ? 47.227  14.419  72.789 0.000 109.610 ? 205 HIS DDD HD1  1 c 
ATOM   16312 H  HD2  . HIS D  2 206 ? 46.891  16.775  75.934 1.000 112.703 ? 205 HIS DDD HD2  1 c 
ATOM   16313 H  HE1  . HIS D  2 206 ? 45.890  16.253  72.104 1.000 113.839 ? 205 HIS DDD HE1  1 c 
ATOM   16314 H  HE2  . HIS D  2 206 ? 45.692  17.714  73.926 0.000 121.120 ? 205 HIS DDD HE2  1 c 
ATOM   16315 N  N    . SER D  2 207 ? 49.100  11.125  76.261 1.000 74.334  ? 206 SER DDD N    1 ? 
ATOM   16316 C  CA   . SER D  2 207 ? 50.125  10.153  76.726 1.000 76.346  ? 206 SER DDD CA   1 ? 
ATOM   16317 C  C    . SER D  2 207 ? 50.032  8.837   75.944 1.000 83.674  ? 206 SER DDD C    1 ? 
ATOM   16318 O  O    . SER D  2 207 ? 50.764  7.903   76.317 1.000 89.994  ? 206 SER DDD O    1 ? 
ATOM   16319 C  CB   . SER D  2 207 ? 50.033  9.869   78.216 1.000 74.589  ? 206 SER DDD CB   1 ? 
ATOM   16320 O  OG   . SER D  2 207 ? 49.080  10.697  78.863 1.000 79.379  ? 206 SER DDD OG   1 ? 
ATOM   16321 H  H    . SER D  2 207 ? 48.396  11.178  76.838 1.000 76.986  ? 206 SER DDD H    1 c 
ATOM   16322 H  HA   . SER D  2 207 ? 51.019  10.551  76.544 1.000 76.971  ? 206 SER DDD HA   1 c 
ATOM   16323 H  HB2  . SER D  2 207 ? 49.785  8.927   78.354 1.000 76.149  ? 206 SER DDD HB2  1 c 
ATOM   16324 H  HB3  . SER D  2 207 ? 50.917  10.011  78.626 1.000 76.114  ? 206 SER DDD HB3  1 c 
ATOM   16325 H  HG   . SER D  2 207 ? 49.159  10.541  79.666 0.000 76.580  ? 206 SER DDD HG   1 c 
ATOM   16326 N  N    . GLY D  2 208 ? 49.187  8.756   74.905 1.000 95.078  ? 207 GLY DDD N    1 ? 
ATOM   16327 C  CA   . GLY D  2 208 ? 49.018  7.551   74.068 1.000 92.396  ? 207 GLY DDD CA   1 ? 
ATOM   16328 C  C    . GLY D  2 208 ? 48.466  6.387   74.876 1.000 90.483  ? 207 GLY DDD C    1 ? 
ATOM   16329 O  O    . GLY D  2 208 ? 48.196  6.573   76.091 1.000 88.048  ? 207 GLY DDD O    1 ? 
ATOM   16330 H  H    . GLY D  2 208 ? 48.653  9.446   74.657 1.000 91.528  ? 207 GLY DDD H    1 c 
ATOM   16331 H  HA2  . GLY D  2 208 ? 48.400  7.758   73.323 1.000 92.565  ? 207 GLY DDD HA2  1 c 
ATOM   16332 H  HA3  . GLY D  2 208 ? 49.894  7.298   73.683 1.000 92.565  ? 207 GLY DDD HA3  1 c 
ATOM   16333 N  N    . ASP D  2 209 ? 48.289  5.231   74.236 1.000 93.557  ? 208 ASP DDD N    1 ? 
ATOM   16334 C  CA   . ASP D  2 209 ? 47.726  4.016   74.881 1.000 97.194  ? 208 ASP DDD CA   1 ? 
ATOM   16335 C  C    . ASP D  2 209 ? 46.298  4.288   75.378 1.000 83.568  ? 208 ASP DDD C    1 ? 
ATOM   16336 O  O    . ASP D  2 209 ? 45.788  3.401   76.073 1.000 75.729  ? 208 ASP DDD O    1 ? 
ATOM   16337 C  CB   . ASP D  2 209 ? 48.630  3.532   76.020 1.000 108.777 ? 208 ASP DDD CB   1 ? 
ATOM   16338 C  CG   . ASP D  2 209 ? 50.089  3.371   75.612 1.000 119.101 ? 208 ASP DDD CG   1 ? 
ATOM   16339 O  OD1  . ASP D  2 209 ? 50.344  3.010   74.439 1.000 106.844 ? 208 ASP DDD OD1  1 ? 
ATOM   16340 O  OD2  . ASP D  2 209 ? 50.966  3.615   76.467 1.000 126.356 ? 208 ASP DDD OD2  1 ? 
ATOM   16341 H  H    . ASP D  2 209 ? 48.506  5.117   73.358 1.000 93.657  ? 208 ASP DDD H    1 c 
ATOM   16342 H  HA   . ASP D  2 209 ? 47.685  3.303   74.201 1.000 95.802  ? 208 ASP DDD HA   1 c 
ATOM   16343 H  HB2  . ASP D  2 209 ? 48.584  4.166   76.763 1.000 108.162 ? 208 ASP DDD HB2  1 c 
ATOM   16344 H  HB3  . ASP D  2 209 ? 48.305  2.665   76.339 1.000 108.134 ? 208 ASP DDD HB3  1 c 
ATOM   16345 N  N    . CYS D  2 210 ? 45.711  5.462   75.093 1.000 66.046  ? 209 CYS DDD N    1 ? 
ATOM   16346 C  CA   . CYS D  2 210 ? 44.257  5.636   74.852 1.000 64.127  ? 209 CYS DDD CA   1 ? 
ATOM   16347 C  C    . CYS D  2 210 ? 44.014  6.545   73.638 1.000 57.027  ? 209 CYS DDD C    1 ? 
ATOM   16348 O  O    . CYS D  2 210 ? 44.645  7.624   73.567 1.000 57.840  ? 209 CYS DDD O    1 ? 
ATOM   16349 C  CB   . CYS D  2 210 ? 43.522  6.167   76.072 1.000 66.874  ? 209 CYS DDD CB   1 ? 
ATOM   16350 S  SG   . CYS D  2 210 ? 41.860  5.452   76.173 1.000 86.472  ? 209 CYS DDD SG   1 ? 
ATOM   16351 H  H    . CYS D  2 210 ? 46.159  6.251   75.054 1.000 69.414  ? 209 CYS DDD H    1 c 
ATOM   16352 H  HA   . CYS D  2 210 ? 43.888  4.750   74.645 1.000 63.475  ? 209 CYS DDD HA   1 c 
ATOM   16353 H  HB2  . CYS D  2 210 ? 44.020  5.936   76.882 1.000 70.359  ? 209 CYS DDD HB2  1 c 
ATOM   16354 H  HB3  . CYS D  2 210 ? 43.452  7.141   76.020 1.000 70.325  ? 209 CYS DDD HB3  1 c 
ATOM   16355 H  HG   . CYS D  2 210 ? 41.519  5.969   77.186 0.000 85.300  ? 209 CYS DDD HG   1 c 
ATOM   16356 N  N    . TYR D  2 211 ? 43.123  6.123   72.735 1.000 46.602  ? 210 TYR DDD N    1 ? 
ATOM   16357 C  CA   . TYR D  2 211 ? 42.801  6.813   71.458 1.000 51.199  ? 210 TYR DDD CA   1 ? 
ATOM   16358 C  C    . TYR D  2 211 ? 41.455  7.526   71.569 1.000 52.860  ? 210 TYR DDD C    1 ? 
ATOM   16359 O  O    . TYR D  2 211 ? 41.232  8.513   70.849 1.000 46.848  ? 210 TYR DDD O    1 ? 
ATOM   16360 C  CB   . TYR D  2 211 ? 42.747  5.804   70.304 1.000 53.226  ? 210 TYR DDD CB   1 ? 
ATOM   16361 C  CG   . TYR D  2 211 ? 43.879  4.809   70.264 1.000 55.519  ? 210 TYR DDD CG   1 ? 
ATOM   16362 C  CD1  . TYR D  2 211 ? 45.160  5.150   70.671 1.000 54.361  ? 210 TYR DDD CD1  1 ? 
ATOM   16363 C  CD2  . TYR D  2 211 ? 43.675  3.530   69.782 1.000 53.330  ? 210 TYR DDD CD2  1 ? 
ATOM   16364 C  CE1  . TYR D  2 211 ? 46.205  4.244   70.607 1.000 58.826  ? 210 TYR DDD CE1  1 ? 
ATOM   16365 C  CE2  . TYR D  2 211 ? 44.704  2.607   69.726 1.000 58.044  ? 210 TYR DDD CE2  1 ? 
ATOM   16366 C  CZ   . TYR D  2 211 ? 45.975  2.967   70.131 1.000 59.685  ? 210 TYR DDD CZ   1 ? 
ATOM   16367 O  OH   . TYR D  2 211 ? 46.974  2.042   70.053 1.000 62.927  ? 210 TYR DDD OH   1 ? 
ATOM   16368 H  H    . TYR D  2 211 ? 42.651  5.350   72.835 1.000 50.053  ? 210 TYR DDD H    1 c 
ATOM   16369 H  HA   . TYR D  2 211 ? 43.503  7.486   71.267 1.000 51.004  ? 210 TYR DDD HA   1 c 
ATOM   16370 H  HB2  . TYR D  2 211 ? 41.901  5.313   70.364 1.000 53.283  ? 210 TYR DDD HB2  1 c 
ATOM   16371 H  HB3  . TYR D  2 211 ? 42.739  6.304   69.461 1.000 53.270  ? 210 TYR DDD HB3  1 c 
ATOM   16372 H  HD1  . TYR D  2 211 ? 45.328  6.021   70.989 1.000 55.746  ? 210 TYR DDD HD1  1 c 
ATOM   16373 H  HD2  . TYR D  2 211 ? 42.812  3.275   69.499 1.000 55.110  ? 210 TYR DDD HD2  1 c 
ATOM   16374 H  HE1  . TYR D  2 211 ? 47.069  4.494   70.891 1.000 57.809  ? 210 TYR DDD HE1  1 c 
ATOM   16375 H  HE2  . TYR D  2 211 ? 44.544  1.739   69.395 1.000 57.220  ? 210 TYR DDD HE2  1 c 
ATOM   16376 H  HH   . TYR D  2 211 ? 47.305  1.912   70.812 0.000 60.530  ? 210 TYR DDD HH   1 c 
ATOM   16377 N  N    . GLN D  2 212 ? 40.535  6.968   72.366 1.000 51.079  ? 211 GLN DDD N    1 ? 
ATOM   16378 C  CA   . GLN D  2 212 ? 39.148  7.480   72.478 1.000 48.756  ? 211 GLN DDD CA   1 ? 
ATOM   16379 C  C    . GLN D  2 212 ? 38.493  6.939   73.753 1.000 48.422  ? 211 GLN DDD C    1 ? 
ATOM   16380 O  O    . GLN D  2 212 ? 38.690  5.750   74.065 1.000 42.048  ? 211 GLN DDD O    1 ? 
ATOM   16381 C  CB   . GLN D  2 212 ? 38.334  7.098   71.246 1.000 46.416  ? 211 GLN DDD CB   1 ? 
ATOM   16382 C  CG   . GLN D  2 212 ? 36.914  7.631   71.306 1.000 50.752  ? 211 GLN DDD CG   1 ? 
ATOM   16383 C  CD   . GLN D  2 212 ? 36.090  7.230   70.110 1.000 53.161  ? 211 GLN DDD CD   1 ? 
ATOM   16384 O  OE1  . GLN D  2 212 ? 36.578  6.682   69.111 1.000 57.248  ? 211 GLN DDD OE1  1 ? 
ATOM   16385 N  NE2  . GLN D  2 212 ? 34.808  7.499   70.229 1.000 50.319  ? 211 GLN DDD NE2  1 ? 
ATOM   16386 H  H    . GLN D  2 212 ? 40.701  6.236   72.880 1.000 50.910  ? 211 GLN DDD H    1 c 
ATOM   16387 H  HA   . GLN D  2 212 ? 39.189  8.460   72.537 1.000 48.679  ? 211 GLN DDD HA   1 c 
ATOM   16388 H  HB2  . GLN D  2 212 ? 38.781  7.453   70.450 1.000 47.993  ? 211 GLN DDD HB2  1 c 
ATOM   16389 H  HB3  . GLN D  2 212 ? 38.312  6.121   71.173 1.000 47.961  ? 211 GLN DDD HB3  1 c 
ATOM   16390 H  HG2  . GLN D  2 212 ? 36.477  7.297   72.117 1.000 50.233  ? 211 GLN DDD HG2  1 c 
ATOM   16391 H  HG3  . GLN D  2 212 ? 36.940  8.610   71.361 1.000 50.239  ? 211 GLN DDD HG3  1 c 
ATOM   16392 H  HE21 . GLN D  2 212 ? 34.234  7.269   69.595 0.000 49.110  ? 211 GLN DDD HE21 1 c 
ATOM   16393 H  HE22 . GLN D  2 212 ? 34.493  7.843   70.990 0.000 49.110  ? 211 GLN DDD HE22 1 c 
ATOM   16394 N  N    . VAL D  2 213 ? 37.738  7.796   74.438 1.000 48.317  ? 212 VAL DDD N    1 ? 
ATOM   16395 C  CA   . VAL D  2 213 ? 36.959  7.451   75.661 1.000 51.139  ? 212 VAL DDD CA   1 ? 
ATOM   16396 C  C    . VAL D  2 213 ? 35.567  8.095   75.569 1.000 52.158  ? 212 VAL DDD C    1 ? 
ATOM   16397 O  O    . VAL D  2 213 ? 35.490  9.324   75.353 1.000 44.633  ? 212 VAL DDD O    1 ? 
ATOM   16398 C  CB   . VAL D  2 213 ? 37.693  7.899   76.934 1.000 50.285  ? 212 VAL DDD CB   1 ? 
ATOM   16399 C  CG1  . VAL D  2 213 ? 36.921  7.484   78.182 1.000 53.475  ? 212 VAL DDD CG1  1 ? 
ATOM   16400 C  CG2  . VAL D  2 213 ? 39.121  7.374   76.963 1.000 54.585  ? 212 VAL DDD CG2  1 ? 
ATOM   16401 H  H    . VAL D  2 213 ? 37.652  8.670   74.195 1.000 48.998  ? 212 VAL DDD H    1 c 
ATOM   16402 H  HA   . VAL D  2 213 ? 36.850  6.484   75.693 1.000 50.586  ? 212 VAL DDD HA   1 c 
ATOM   16403 H  HB   . VAL D  2 213 ? 37.735  8.887   76.920 1.000 51.845  ? 212 VAL DDD HB   1 c 
ATOM   16404 H  HG11 . VAL D  2 213 ? 36.096  7.997   78.243 1.000 52.470  ? 212 VAL DDD HG11 1 c 
ATOM   16405 H  HG12 . VAL D  2 213 ? 37.464  7.653   78.971 1.000 52.466  ? 212 VAL DDD HG12 1 c 
ATOM   16406 H  HG13 . VAL D  2 213 ? 36.710  6.535   78.133 1.000 52.471  ? 212 VAL DDD HG13 1 c 
ATOM   16407 H  HG21 . VAL D  2 213 ? 39.119  6.416   76.791 1.000 53.261  ? 212 VAL DDD HG21 1 c 
ATOM   16408 H  HG22 . VAL D  2 213 ? 39.513  7.544   77.837 1.000 53.227  ? 212 VAL DDD HG22 1 c 
ATOM   16409 H  HG23 . VAL D  2 213 ? 39.648  7.825   76.280 1.000 53.215  ? 212 VAL DDD HG23 1 c 
ATOM   16410 N  N    . ASN D  2 214 ? 34.521  7.286   75.782 1.000 47.952  ? 213 ASN DDD N    1 ? 
ATOM   16411 C  CA   . ASN D  2 214 ? 33.104  7.722   75.863 1.000 50.606  ? 213 ASN DDD CA   1 ? 
ATOM   16412 C  C    . ASN D  2 214 ? 32.852  8.181   77.302 1.000 52.795  ? 213 ASN DDD C    1 ? 
ATOM   16413 O  O    . ASN D  2 214 ? 32.903  7.339   78.208 1.000 55.056  ? 213 ASN DDD O    1 ? 
ATOM   16414 C  CB   . ASN D  2 214 ? 32.153  6.623   75.386 1.000 57.424  ? 213 ASN DDD CB   1 ? 
ATOM   16415 C  CG   . ASN D  2 214 ? 30.725  7.100   75.194 1.000 66.588  ? 213 ASN DDD CG   1 ? 
ATOM   16416 O  OD1  . ASN D  2 214 ? 30.440  7.844   74.266 1.000 69.549  ? 213 ASN DDD OD1  1 ? 
ATOM   16417 N  ND2  . ASN D  2 214 ? 29.809  6.665   76.046 1.000 68.039  ? 213 ASN DDD ND2  1 ? 
ATOM   16418 H  H    . ASN D  2 214 ? 34.622  6.387   75.896 1.000 49.558  ? 213 ASN DDD H    1 c 
ATOM   16419 H  HA   . ASN D  2 214 ? 32.988  8.493   75.263 1.000 51.705  ? 213 ASN DDD HA   1 c 
ATOM   16420 H  HB2  . ASN D  2 214 ? 32.485  6.264   74.538 1.000 57.710  ? 213 ASN DDD HB2  1 c 
ATOM   16421 H  HB3  . ASN D  2 214 ? 32.160  5.898   76.042 1.000 57.673  ? 213 ASN DDD HB3  1 c 
ATOM   16422 H  HD21 . ASN D  2 214 ? 28.965  6.894   75.955 0.000 66.260  ? 213 ASN DDD HD21 1 c 
ATOM   16423 H  HD22 . ASN D  2 214 ? 30.035  6.092   76.701 0.000 66.260  ? 213 ASN DDD HD22 1 c 
ATOM   16424 N  N    . LEU D  2 215 ? 32.663  9.487   77.514 1.000 50.806  ? 214 LEU DDD N    1 ? 
ATOM   16425 C  CA   . LEU D  2 215 ? 32.420  10.082  78.859 1.000 52.541  ? 214 LEU DDD CA   1 ? 
ATOM   16426 C  C    . LEU D  2 215 ? 30.951  10.517  78.917 1.000 48.822  ? 214 LEU DDD C    1 ? 
ATOM   16427 O  O    . LEU D  2 215 ? 30.471  11.160  77.963 1.000 44.866  ? 214 LEU DDD O    1 ? 
ATOM   16428 C  CB   . LEU D  2 215 ? 33.367  11.263  79.081 1.000 56.201  ? 214 LEU DDD CB   1 ? 
ATOM   16429 C  CG   . LEU D  2 215 ? 33.146  12.037  80.385 1.000 59.852  ? 214 LEU DDD CG   1 ? 
ATOM   16430 C  CD1  . LEU D  2 215 ? 33.611  11.216  81.568 1.000 60.494  ? 214 LEU DDD CD1  1 ? 
ATOM   16431 C  CD2  . LEU D  2 215 ? 33.862  13.387  80.362 1.000 64.745  ? 214 LEU DDD CD2  1 ? 
ATOM   16432 H  H    . LEU D  2 215 ? 32.673  10.100  76.840 1.000 51.685  ? 214 LEU DDD H    1 c 
ATOM   16433 H  HA   . LEU D  2 215 ? 32.580  9.395   79.545 1.000 52.152  ? 214 LEU DDD HA   1 c 
ATOM   16434 H  HB2  . LEU D  2 215 ? 34.286  10.929  79.068 1.000 56.158  ? 214 LEU DDD HB2  1 c 
ATOM   16435 H  HB3  . LEU D  2 215 ? 33.267  11.883  78.331 1.000 56.185  ? 214 LEU DDD HB3  1 c 
ATOM   16436 H  HG   . LEU D  2 215 ? 32.178  12.205  80.488 1.000 60.127  ? 214 LEU DDD HG   1 c 
ATOM   16437 H  HD11 . LEU D  2 215 ? 33.069  10.410  81.638 1.000 60.252  ? 214 LEU DDD HD11 1 c 
ATOM   16438 H  HD12 . LEU D  2 215 ? 33.519  11.739  82.383 1.000 60.279  ? 214 LEU DDD HD12 1 c 
ATOM   16439 H  HD13 . LEU D  2 215 ? 34.544  10.968  81.446 1.000 60.271  ? 214 LEU DDD HD13 1 c 
ATOM   16440 H  HD21 . LEU D  2 215 ? 34.822  13.245  80.297 1.000 63.191  ? 214 LEU DDD HD21 1 c 
ATOM   16441 H  HD22 . LEU D  2 215 ? 33.662  13.875  81.179 1.000 63.191  ? 214 LEU DDD HD22 1 c 
ATOM   16442 H  HD23 . LEU D  2 215 ? 33.559  13.903  79.595 1.000 63.182  ? 214 LEU DDD HD23 1 c 
ATOM   16443 N  N    . ALA D  2 216 ? 30.252  10.126  79.978 1.000 48.650  ? 215 ALA DDD N    1 ? 
ATOM   16444 C  CA   . ALA D  2 216 ? 28.797  10.335  80.131 1.000 46.055  ? 215 ALA DDD CA   1 ? 
ATOM   16445 C  C    . ALA D  2 216 ? 28.517  11.047  81.445 1.000 43.821  ? 215 ALA DDD C    1 ? 
ATOM   16446 O  O    . ALA D  2 216 ? 29.250  10.817  82.417 1.000 40.062  ? 215 ALA DDD O    1 ? 
ATOM   16447 C  CB   . ALA D  2 216 ? 28.053  9.028   80.091 1.000 46.749  ? 215 ALA DDD CB   1 ? 
ATOM   16448 H  H    . ALA D  2 216 ? 30.620  9.702   80.694 1.000 48.097  ? 215 ALA DDD H    1 c 
ATOM   16449 H  HA   . ALA D  2 216 ? 28.482  10.903  79.394 1.000 46.249  ? 215 ALA DDD HA   1 c 
ATOM   16450 H  HB1  . ALA D  2 216 ? 27.098  9.194   80.160 1.000 46.531  ? 215 ALA DDD HB1  1 c 
ATOM   16451 H  HB2  . ALA D  2 216 ? 28.242  8.572   79.254 1.000 46.523  ? 215 ALA DDD HB2  1 c 
ATOM   16452 H  HB3  . ALA D  2 216 ? 28.338  8.469   80.834 1.000 46.531  ? 215 ALA DDD HB3  1 c 
ATOM   16453 N  N    . GLN D  2 217 ? 27.454  11.838  81.447 1.000 43.752  ? 216 GLN DDD N    1 ? 
ATOM   16454 C  CA   . GLN D  2 217 ? 26.798  12.336  82.674 1.000 49.693  ? 216 GLN DDD CA   1 ? 
ATOM   16455 C  C    . GLN D  2 217 ? 25.428  11.662  82.777 1.000 44.851  ? 216 GLN DDD C    1 ? 
ATOM   16456 O  O    . GLN D  2 217 ? 24.887  11.211  81.738 1.000 42.397  ? 216 GLN DDD O    1 ? 
ATOM   16457 C  CB   . GLN D  2 217 ? 26.688  13.868  82.659 1.000 55.708  ? 216 GLN DDD CB   1 ? 
ATOM   16458 C  CG   . GLN D  2 217 ? 25.795  14.443  81.561 1.000 53.256  ? 216 GLN DDD CG   1 ? 
ATOM   16459 C  CD   . GLN D  2 217 ? 25.716  15.954  81.696 1.000 62.462  ? 216 GLN DDD CD   1 ? 
ATOM   16460 O  OE1  . GLN D  2 217 ? 25.731  16.497  82.796 1.000 57.684  ? 216 GLN DDD OE1  1 ? 
ATOM   16461 N  NE2  . GLN D  2 217 ? 25.616  16.661  80.581 1.000 58.472  ? 216 GLN DDD NE2  1 ? 
ATOM   16462 H  H    . GLN D  2 217 ? 27.053  12.119  80.679 1.000 45.151  ? 216 GLN DDD H    1 c 
ATOM   16463 H  HA   . GLN D  2 217 ? 27.340  12.065  83.450 1.000 48.583  ? 216 GLN DDD HA   1 c 
ATOM   16464 H  HB2  . GLN D  2 217 ? 26.345  14.157  83.530 1.000 53.680  ? 216 GLN DDD HB2  1 c 
ATOM   16465 H  HB3  . GLN D  2 217 ? 27.590  14.239  82.558 1.000 53.661  ? 216 GLN DDD HB3  1 c 
ATOM   16466 H  HG2  . GLN D  2 217 ? 26.160  14.212  80.681 1.000 55.847  ? 216 GLN DDD HG2  1 c 
ATOM   16467 H  HG3  . GLN D  2 217 ? 24.894  14.062  81.632 1.000 55.854  ? 216 GLN DDD HG3  1 c 
ATOM   16468 H  HE21 . GLN D  2 217 ? 25.545  17.531  80.614 0.000 57.760  ? 216 GLN DDD HE21 1 c 
ATOM   16469 H  HE22 . GLN D  2 217 ? 25.574  16.236  79.798 0.000 57.760  ? 216 GLN DDD HE22 1 c 
ATOM   16470 N  N    . ARG D  2 218 ? 24.874  11.661  83.987 1.000 43.853  ? 217 ARG DDD N    1 ? 
ATOM   16471 C  CA   . ARG D  2 218 ? 23.570  11.037  84.308 1.000 45.257  ? 217 ARG DDD CA   1 ? 
ATOM   16472 C  C    . ARG D  2 218 ? 22.622  12.085  84.892 1.000 42.034  ? 217 ARG DDD C    1 ? 
ATOM   16473 O  O    . ARG D  2 218 ? 23.009  12.747  85.851 1.000 47.032  ? 217 ARG DDD O    1 ? 
ATOM   16474 C  CB   . ARG D  2 218 ? 23.782  9.898   85.309 1.000 44.635  ? 217 ARG DDD CB   1 ? 
ATOM   16475 C  CG   . ARG D  2 218 ? 22.542  9.046   85.532 1.000 47.589  ? 217 ARG DDD CG   1 ? 
ATOM   16476 C  CD   . ARG D  2 218 ? 22.862  7.971   86.534 1.000 46.610  ? 217 ARG DDD CD   1 ? 
ATOM   16477 N  NE   . ARG D  2 218 ? 22.865  8.519   87.871 1.000 48.191  ? 217 ARG DDD NE   1 ? 
ATOM   16478 C  CZ   . ARG D  2 218 ? 23.098  7.819   88.974 1.000 53.384  ? 217 ARG DDD CZ   1 ? 
ATOM   16479 N  NH1  . ARG D  2 218 ? 23.368  6.519   88.916 1.000 54.266  ? 217 ARG DDD NH1  1 ? 
ATOM   16480 N  NH2  . ARG D  2 218 ? 23.062  8.434   90.140 1.000 53.260  ? 217 ARG DDD NH2  1 ? 
ATOM   16481 H  H    . ARG D  2 218 ? 25.270  12.060  84.702 1.000 44.434  ? 217 ARG DDD H    1 c 
ATOM   16482 H  HA   . ARG D  2 218 ? 23.179  10.672  83.483 1.000 44.227  ? 217 ARG DDD HA   1 c 
ATOM   16483 H  HB2  . ARG D  2 218 ? 24.507  9.326   84.983 1.000 45.465  ? 217 ARG DDD HB2  1 c 
ATOM   16484 H  HB3  . ARG D  2 218 ? 24.062  10.282  86.166 1.000 45.462  ? 217 ARG DDD HB3  1 c 
ATOM   16485 H  HG2  . ARG D  2 218 ? 21.808  9.603   85.868 1.000 46.646  ? 217 ARG DDD HG2  1 c 
ATOM   16486 H  HG3  . ARG D  2 218 ? 22.261  8.636   84.687 1.000 46.649  ? 217 ARG DDD HG3  1 c 
ATOM   16487 H  HD2  . ARG D  2 218 ? 22.194  7.255   86.473 1.000 47.220  ? 217 ARG DDD HD2  1 c 
ATOM   16488 H  HD3  . ARG D  2 218 ? 23.742  7.589   86.335 1.000 47.207  ? 217 ARG DDD HD3  1 c 
ATOM   16489 H  HE   . ARG D  2 218 ? 22.689  9.368   87.963 1.000 49.233  ? 217 ARG DDD HE   1 c 
ATOM   16490 H  HH11 . ARG D  2 218 ? 23.391  6.107   88.141 1.000 53.673  ? 217 ARG DDD HH11 1 c 
ATOM   16491 H  HH12 . ARG D  2 218 ? 23.522  6.072   89.654 1.000 53.707  ? 217 ARG DDD HH12 1 c 
ATOM   16492 H  HH21 . ARG D  2 218 ? 22.885  9.296   90.179 1.000 53.103  ? 217 ARG DDD HH21 1 c 
ATOM   16493 H  HH22 . ARG D  2 218 ? 23.220  7.982   90.880 1.000 53.107  ? 217 ARG DDD HH22 1 c 
ATOM   16494 N  N    . PHE D  2 219 ? 21.432  12.195  84.315 1.000 39.887  ? 218 PHE DDD N    1 ? 
ATOM   16495 C  CA   . PHE D  2 219 ? 20.299  12.980  84.845 1.000 44.542  ? 218 PHE DDD CA   1 ? 
ATOM   16496 C  C    . PHE D  2 219 ? 19.411  12.060  85.693 1.000 48.768  ? 218 PHE DDD C    1 ? 
ATOM   16497 O  O    . PHE D  2 219 ? 19.125  10.888  85.301 1.000 50.997  ? 218 PHE DDD O    1 ? 
ATOM   16498 C  CB   . PHE D  2 219 ? 19.549  13.643  83.691 1.000 47.922  ? 218 PHE DDD CB   1 ? 
ATOM   16499 C  CG   . PHE D  2 219 ? 20.432  14.456  82.775 1.000 53.356  ? 218 PHE DDD CG   1 ? 
ATOM   16500 C  CD1  . PHE D  2 219 ? 20.766  15.769  83.081 1.000 55.582  ? 218 PHE DDD CD1  1 ? 
ATOM   16501 C  CD2  . PHE D  2 219 ? 20.945  13.904  81.608 1.000 57.166  ? 218 PHE DDD CD2  1 ? 
ATOM   16502 C  CE1  . PHE D  2 219 ? 21.593  16.507  82.246 1.000 53.297  ? 218 PHE DDD CE1  1 ? 
ATOM   16503 C  CE2  . PHE D  2 219 ? 21.759  14.649  80.766 1.000 60.176  ? 218 PHE DDD CE2  1 ? 
ATOM   16504 C  CZ   . PHE D  2 219 ? 22.088  15.946  81.096 1.000 56.282  ? 218 PHE DDD CZ   1 ? 
ATOM   16505 H  H    . PHE D  2 219 ? 21.223  11.776  83.533 1.000 41.520  ? 218 PHE DDD H    1 c 
ATOM   16506 H  HA   . PHE D  2 219 ? 20.660  13.690  85.431 1.000 45.034  ? 218 PHE DDD HA   1 c 
ATOM   16507 H  HB2  . PHE D  2 219 ? 19.104  12.945  83.167 1.000 48.326  ? 218 PHE DDD HB2  1 c 
ATOM   16508 H  HB3  . PHE D  2 219 ? 18.856  14.227  84.065 1.000 48.314  ? 218 PHE DDD HB3  1 c 
ATOM   16509 H  HD1  . PHE D  2 219 ? 20.437  16.158  83.875 1.000 54.611  ? 218 PHE DDD HD1  1 c 
ATOM   16510 H  HD2  . PHE D  2 219 ? 20.727  13.015  81.379 1.000 56.719  ? 218 PHE DDD HD2  1 c 
ATOM   16511 H  HE1  . PHE D  2 219 ? 21.810  17.399  82.467 1.000 54.593  ? 218 PHE DDD HE1  1 c 
ATOM   16512 H  HE2  . PHE D  2 219 ? 22.101  14.262  79.976 1.000 58.149  ? 218 PHE DDD HE2  1 c 
ATOM   16513 H  HZ   . PHE D  2 219 ? 22.640  16.453  80.523 1.000 56.303  ? 218 PHE DDD HZ   1 c 
ATOM   16514 N  N    . HIS D  2 220 ? 18.965  12.592  86.828 1.000 47.753  ? 219 HIS DDD N    1 ? 
ATOM   16515 C  CA   . HIS D  2 220 ? 18.064  11.914  87.791 1.000 48.626  ? 219 HIS DDD CA   1 ? 
ATOM   16516 C  C    . HIS D  2 220 ? 16.894  12.839  88.142 1.000 53.101  ? 219 HIS DDD C    1 ? 
ATOM   16517 O  O    . HIS D  2 220 ? 17.092  14.073  88.220 1.000 49.643  ? 219 HIS DDD O    1 ? 
ATOM   16518 C  CB   . HIS D  2 220 ? 18.886  11.424  88.985 1.000 56.324  ? 219 HIS DDD CB   1 ? 
ATOM   16519 C  CG   . HIS D  2 220 ? 18.596  12.111  90.268 1.000 70.374  ? 219 HIS DDD CG   1 ? 
ATOM   16520 N  ND1  . HIS D  2 220 ? 17.548  11.728  91.086 1.000 77.165  ? 219 HIS DDD ND1  1 ? 
ATOM   16521 C  CD2  . HIS D  2 220 ? 19.227  13.143  90.874 1.000 78.227  ? 219 HIS DDD CD2  1 ? 
ATOM   16522 C  CE1  . HIS D  2 220 ? 17.542  12.506  92.151 1.000 88.305  ? 219 HIS DDD CE1  1 ? 
ATOM   16523 N  NE2  . HIS D  2 220 ? 18.569  13.386  92.044 1.000 79.112  ? 219 HIS DDD NE2  1 ? 
ATOM   16524 H  H    . HIS D  2 220 ? 19.188  13.432  87.100 1.000 48.188  ? 219 HIS DDD H    1 c 
ATOM   16525 H  HA   . HIS D  2 220 ? 17.692  11.123  87.340 1.000 50.648  ? 219 HIS DDD HA   1 c 
ATOM   16526 H  HB2  . HIS D  2 220 ? 18.723  10.461  89.103 1.000 57.343  ? 219 HIS DDD HB2  1 c 
ATOM   16527 H  HB3  . HIS D  2 220 ? 19.841  11.537  88.778 1.000 57.323  ? 219 HIS DDD HB3  1 c 
ATOM   16528 H  HD1  . HIS D  2 220 ? 16.996  11.202  90.966 0.000 75.480  ? 219 HIS DDD HD1  1 c 
ATOM   16529 H  HD2  . HIS D  2 220 ? 19.978  13.606  90.554 1.000 76.440  ? 219 HIS DDD HD2  1 c 
ATOM   16530 H  HE1  . HIS D  2 220 ? 16.928  12.459  92.864 1.000 82.739  ? 219 HIS DDD HE1  1 c 
ATOM   16531 H  HE2  . HIS D  2 220 ? 18.969  14.077  92.567 0.000 75.130  ? 219 HIS DDD HE2  1 c 
ATOM   16532 N  N    . ALA D  2 221 ? 15.712  12.257  88.313 1.000 46.993  ? 220 ALA DDD N    1 ? 
ATOM   16533 C  CA   . ALA D  2 221 ? 14.511  12.930  88.846 1.000 49.003  ? 220 ALA DDD CA   1 ? 
ATOM   16534 C  C    . ALA D  2 221 ? 13.697  11.891  89.606 1.000 55.182  ? 220 ALA DDD C    1 ? 
ATOM   16535 O  O    . ALA D  2 221 ? 13.990  10.694  89.430 1.000 56.746  ? 220 ALA DDD O    1 ? 
ATOM   16536 C  CB   . ALA D  2 221 ? 13.708  13.540  87.732 1.000 49.038  ? 220 ALA DDD CB   1 ? 
ATOM   16537 H  H    . ALA D  2 221 ? 15.554  11.384  88.103 1.000 48.864  ? 220 ALA DDD H    1 c 
ATOM   16538 H  HA   . ALA D  2 221 ? 14.790  13.638  89.473 1.000 49.760  ? 220 ALA DDD HA   1 c 
ATOM   16539 H  HB1  . ALA D  2 221 ? 12.922  13.978  88.099 1.000 49.028  ? 220 ALA DDD HB1  1 c 
ATOM   16540 H  HB2  . ALA D  2 221 ? 14.251  14.193  87.260 1.000 49.028  ? 220 ALA DDD HB2  1 c 
ATOM   16541 H  HB3  . ALA D  2 221 ? 13.430  12.844  87.113 1.000 49.028  ? 220 ALA DDD HB3  1 c 
ATOM   16542 N  N    . THR D  2 222 ? 12.726  12.334  90.411 1.000 52.925  ? 221 THR DDD N    1 ? 
ATOM   16543 C  CA   . THR D  2 222 ? 11.691  11.469  91.036 1.000 49.168  ? 221 THR DDD CA   1 ? 
ATOM   16544 C  C    . THR D  2 222 ? 10.481  11.463  90.116 1.000 46.487  ? 221 THR DDD C    1 ? 
ATOM   16545 O  O    . THR D  2 222 ? 10.319  12.416  89.337 1.000 51.784  ? 221 THR DDD O    1 ? 
ATOM   16546 C  CB   . THR D  2 222 ? 11.359  11.901  92.468 1.000 50.370  ? 221 THR DDD CB   1 ? 
ATOM   16547 O  OG1  . THR D  2 222 ? 10.939  13.268  92.444 1.000 50.806  ? 221 THR DDD OG1  1 ? 
ATOM   16548 C  CG2  . THR D  2 222 ? 12.532  11.712  93.405 1.000 48.761  ? 221 THR DDD CG2  1 ? 
ATOM   16549 H  H    . THR D  2 222 ? 12.629  13.212  90.637 1.000 52.523  ? 221 THR DDD H    1 c 
ATOM   16550 H  HA   . THR D  2 222 ? 12.052  10.556  91.071 1.000 49.563  ? 221 THR DDD HA   1 c 
ATOM   16551 H  HB   . THR D  2 222 ? 10.609  11.348  92.787 1.000 49.911  ? 221 THR DDD HB   1 c 
ATOM   16552 H  HG1  . THR D  2 222 ? 10.768  13.543  93.226 0.000 49.730  ? 221 THR DDD HG1  1 c 
ATOM   16553 H  HG21 . THR D  2 222 ? 12.783  10.772  93.427 1.000 49.252  ? 221 THR DDD HG21 1 c 
ATOM   16554 H  HG22 . THR D  2 222 ? 12.283  12.002  94.301 1.000 49.252  ? 221 THR DDD HG22 1 c 
ATOM   16555 H  HG23 . THR D  2 222 ? 13.288  12.242  93.093 1.000 49.257  ? 221 THR DDD HG23 1 c 
ATOM   16556 N  N    . TYR D  2 223 ? 9.702   10.391  90.158 1.000 45.821  ? 222 TYR DDD N    1 ? 
ATOM   16557 C  CA   . TYR D  2 223 ? 8.472   10.233  89.350 1.000 45.692  ? 222 TYR DDD CA   1 ? 
ATOM   16558 C  C    . TYR D  2 223 ? 7.471   9.388   90.139 1.000 44.539  ? 222 TYR DDD C    1 ? 
ATOM   16559 O  O    . TYR D  2 223 ? 7.877   8.687   91.062 1.000 45.849  ? 222 TYR DDD O    1 ? 
ATOM   16560 C  CB   . TYR D  2 223 ? 8.775   9.582   87.996 1.000 45.994  ? 222 TYR DDD CB   1 ? 
ATOM   16561 C  CG   . TYR D  2 223 ? 8.890   8.084   88.066 1.000 43.510  ? 222 TYR DDD CG   1 ? 
ATOM   16562 C  CD1  . TYR D  2 223 ? 10.064  7.490   88.483 1.000 45.278  ? 222 TYR DDD CD1  1 ? 
ATOM   16563 C  CD2  . TYR D  2 223 ? 7.813   7.255   87.802 1.000 46.531  ? 222 TYR DDD CD2  1 ? 
ATOM   16564 C  CE1  . TYR D  2 223 ? 10.178  6.111   88.594 1.000 44.035  ? 222 TYR DDD CE1  1 ? 
ATOM   16565 C  CE2  . TYR D  2 223 ? 7.910   5.874   87.907 1.000 43.034  ? 222 TYR DDD CE2  1 ? 
ATOM   16566 C  CZ   . TYR D  2 223 ? 9.107   5.301   88.293 1.000 45.156  ? 222 TYR DDD CZ   1 ? 
ATOM   16567 O  OH   . TYR D  2 223 ? 9.255   3.945   88.415 1.000 46.502  ? 222 TYR DDD OH   1 ? 
ATOM   16568 H  H    . TYR D  2 223 ? 9.872   9.668   90.686 1.000 45.958  ? 222 TYR DDD H    1 c 
ATOM   16569 H  HA   . TYR D  2 223 ? 8.075   11.127  89.194 1.000 45.574  ? 222 TYR DDD HA   1 c 
ATOM   16570 H  HB2  . TYR D  2 223 ? 8.061   9.820   87.368 1.000 45.326  ? 222 TYR DDD HB2  1 c 
ATOM   16571 H  HB3  . TYR D  2 223 ? 9.615   9.952   87.652 1.000 45.326  ? 222 TYR DDD HB3  1 c 
ATOM   16572 H  HD1  . TYR D  2 223 ? 10.809  8.032   88.686 1.000 44.607  ? 222 TYR DDD HD1  1 c 
ATOM   16573 H  HD2  . TYR D  2 223 ? 6.995   7.637   87.530 1.000 44.974  ? 222 TYR DDD HD2  1 c 
ATOM   16574 H  HE1  . TYR D  2 223 ? 10.996  5.726   88.860 1.000 44.614  ? 222 TYR DDD HE1  1 c 
ATOM   16575 H  HE2  . TYR D  2 223 ? 7.170   5.328   87.700 1.000 44.378  ? 222 TYR DDD HE2  1 c 
ATOM   16576 H  HH   . TYR D  2 223 ? 9.453   3.740   89.218 0.000 46.210  ? 222 TYR DDD HH   1 c 
ATOM   16577 N  N    . SER D  2 224 ? 6.208   9.468   89.742 1.000 45.177  ? 223 SER DDD N    1 ? 
ATOM   16578 C  CA   . SER D  2 224 ? 5.084   8.637   90.223 1.000 46.138  ? 223 SER DDD CA   1 ? 
ATOM   16579 C  C    . SER D  2 224 ? 4.269   8.252   89.006 1.000 41.696  ? 223 SER DDD C    1 ? 
ATOM   16580 O  O    . SER D  2 224 ? 4.443   8.889   87.954 1.000 47.882  ? 223 SER DDD O    1 ? 
ATOM   16581 C  CB   . SER D  2 224 ? 4.241   9.363   91.253 1.000 44.433  ? 223 SER DDD CB   1 ? 
ATOM   16582 O  OG   . SER D  2 224 ? 4.991   9.579   92.439 1.000 45.474  ? 223 SER DDD OG   1 ? 
ATOM   16583 H  H    . SER D  2 224 ? 5.934   10.075  89.119 1.000 45.242  ? 223 SER DDD H    1 c 
ATOM   16584 H  HA   . SER D  2 224 ? 5.454   7.809   90.633 1.000 44.755  ? 223 SER DDD HA   1 c 
ATOM   16585 H  HB2  . SER D  2 224 ? 3.947   10.228  90.886 1.000 45.074  ? 223 SER DDD HB2  1 c 
ATOM   16586 H  HB3  . SER D  2 224 ? 3.442   8.828   91.460 1.000 45.074  ? 223 SER DDD HB3  1 c 
ATOM   16587 H  HG   . SER D  2 224 ? 4.526   10.008  92.992 0.000 45.560  ? 223 SER DDD HG   1 c 
ATOM   16588 N  N    . GLY D  2 225 ? 3.436   7.234   89.147 1.000 38.956  ? 224 GLY DDD N    1 ? 
ATOM   16589 C  CA   . GLY D  2 225 ? 2.532   6.736   88.103 1.000 38.600  ? 224 GLY DDD CA   1 ? 
ATOM   16590 C  C    . GLY D  2 225 ? 3.171   5.688   87.211 1.000 38.320  ? 224 GLY DDD C    1 ? 
ATOM   16591 O  O    . GLY D  2 225 ? 4.299   5.277   87.480 1.000 39.698  ? 224 GLY DDD O    1 ? 
ATOM   16592 H  H    . GLY D  2 225 ? 3.378   6.770   89.929 1.000 39.513  ? 224 GLY DDD H    1 c 
ATOM   16593 H  HA2  . GLY D  2 225 ? 1.730   6.349   88.535 1.000 38.625  ? 224 GLY DDD HA2  1 c 
ATOM   16594 H  HA3  . GLY D  2 225 ? 2.237   7.499   87.547 1.000 38.660  ? 224 GLY DDD HA3  1 c 
ATOM   16595 N  N    . ASP D  2 226 ? 2.458   5.294   86.156 1.000 42.945  ? 225 ASP DDD N    1 ? 
ATOM   16596 C  CA   . ASP D  2 226 ? 2.733   4.098   85.322 1.000 43.606  ? 225 ASP DDD CA   1 ? 
ATOM   16597 C  C    . ASP D  2 226 ? 3.817   4.440   84.291 1.000 46.613  ? 225 ASP DDD C    1 ? 
ATOM   16598 O  O    . ASP D  2 226 ? 3.603   5.330   83.425 1.000 46.664  ? 225 ASP DDD O    1 ? 
ATOM   16599 C  CB   . ASP D  2 226 ? 1.448   3.610   84.650 1.000 50.647  ? 225 ASP DDD CB   1 ? 
ATOM   16600 C  CG   . ASP D  2 226 ? 1.572   2.371   83.775 1.000 60.547  ? 225 ASP DDD CG   1 ? 
ATOM   16601 O  OD1  . ASP D  2 226 ? 2.516   1.582   83.990 1.000 56.560  ? 225 ASP DDD OD1  1 ? 
ATOM   16602 O  OD2  . ASP D  2 226 ? 0.709   2.211   82.868 1.000 80.271  ? 225 ASP DDD OD2  1 ? 
ATOM   16603 H  H    . ASP D  2 226 ? 1.728   5.761   85.873 1.000 41.992  ? 225 ASP DDD H    1 c 
ATOM   16604 H  HA   . ASP D  2 226 ? 3.068   3.382   85.910 1.000 45.311  ? 225 ASP DDD HA   1 c 
ATOM   16605 H  HB2  . ASP D  2 226 ? 0.787   3.419   85.347 1.000 50.989  ? 225 ASP DDD HB2  1 c 
ATOM   16606 H  HB3  . ASP D  2 226 ? 1.095   4.334   84.093 1.000 50.971  ? 225 ASP DDD HB3  1 c 
ATOM   16607 N  N    . GLU D  2 227 ? 4.924   3.707   84.351 1.000 45.499  ? 226 GLU DDD N    1 ? 
ATOM   16608 C  CA   . GLU D  2 227 ? 6.074   3.816   83.413 1.000 38.076  ? 226 GLU DDD CA   1 ? 
ATOM   16609 C  C    . GLU D  2 227 ? 5.630   3.520   81.975 1.000 39.030  ? 226 GLU DDD C    1 ? 
ATOM   16610 O  O    . GLU D  2 227 ? 6.221   4.103   81.034 1.000 41.176  ? 226 GLU DDD O    1 ? 
ATOM   16611 C  CB   . GLU D  2 227 ? 7.187   2.871   83.850 1.000 37.966  ? 226 GLU DDD CB   1 ? 
ATOM   16612 C  CG   . GLU D  2 227 ? 7.669   3.119   85.255 1.000 39.618  ? 226 GLU DDD CG   1 ? 
ATOM   16613 C  CD   . GLU D  2 227 ? 6.916   2.419   86.375 1.000 36.173  ? 226 GLU DDD CD   1 ? 
ATOM   16614 O  OE1  . GLU D  2 227 ? 5.902   1.733   86.121 1.000 43.293  ? 226 GLU DDD OE1  1 ? 
ATOM   16615 O  OE2  . GLU D  2 227 ? 7.353   2.579   87.492 1.000 47.618  ? 226 GLU DDD OE2  1 ? 
ATOM   16616 H  H    . GLU D  2 227 ? 5.027   3.052   84.970 1.000 43.832  ? 226 GLU DDD H    1 c 
ATOM   16617 H  HA   . GLU D  2 227 ? 6.413   4.739   83.450 1.000 39.557  ? 226 GLU DDD HA   1 c 
ATOM   16618 H  HB2  . GLU D  2 227 ? 6.863   1.949   83.779 1.000 38.382  ? 226 GLU DDD HB2  1 c 
ATOM   16619 H  HB3  . GLU D  2 227 ? 7.941   2.972   83.233 1.000 38.386  ? 226 GLU DDD HB3  1 c 
ATOM   16620 H  HG2  . GLU D  2 227 ? 8.610   2.850   85.311 1.000 38.392  ? 226 GLU DDD HG2  1 c 
ATOM   16621 H  HG3  . GLU D  2 227 ? 7.635   4.085   85.427 1.000 38.391  ? 226 GLU DDD HG3  1 c 
ATOM   16622 N  N    . TRP D  2 228 ? 4.650   2.633   81.793 1.000 39.991  ? 227 TRP DDD N    1 ? 
ATOM   16623 C  CA   . TRP D  2 228 ? 4.138   2.248   80.461 1.000 41.738  ? 227 TRP DDD CA   1 ? 
ATOM   16624 C  C    . TRP D  2 228 ? 3.534   3.467   79.727 1.000 53.931  ? 227 TRP DDD C    1 ? 
ATOM   16625 O  O    . TRP D  2 228 ? 3.695   3.550   78.496 1.000 48.751  ? 227 TRP DDD O    1 ? 
ATOM   16626 C  CB   . TRP D  2 228 ? 3.132   1.108   80.589 1.000 44.476  ? 227 TRP DDD CB   1 ? 
ATOM   16627 C  CG   . TRP D  2 228 ? 2.537   0.727   79.275 1.000 46.607  ? 227 TRP DDD CG   1 ? 
ATOM   16628 C  CD1  . TRP D  2 228 ? 1.228   0.807   78.910 1.000 50.057  ? 227 TRP DDD CD1  1 ? 
ATOM   16629 C  CD2  . TRP D  2 228 ? 3.250   0.238   78.123 1.000 50.238  ? 227 TRP DDD CD2  1 ? 
ATOM   16630 N  NE1  . TRP D  2 228 ? 1.068   0.364   77.622 1.000 50.115  ? 227 TRP DDD NE1  1 ? 
ATOM   16631 C  CE2  . TRP D  2 228 ? 2.290   0.011   77.111 1.000 47.959  ? 227 TRP DDD CE2  1 ? 
ATOM   16632 C  CE3  . TRP D  2 228 ? 4.594   -0.063  77.861 1.000 43.203  ? 227 TRP DDD CE3  1 ? 
ATOM   16633 C  CZ2  . TRP D  2 228 ? 2.637   -0.481  75.854 1.000 48.758  ? 227 TRP DDD CZ2  1 ? 
ATOM   16634 C  CZ3  . TRP D  2 228 ? 4.938   -0.536  76.613 1.000 42.949  ? 227 TRP DDD CZ3  1 ? 
ATOM   16635 C  CH2  . TRP D  2 228 ? 3.973   -0.739  75.623 1.000 45.672  ? 227 TRP DDD CH2  1 ? 
ATOM   16636 H  H    . TRP D  2 228 ? 4.239   2.198   82.480 1.000 40.209  ? 227 TRP DDD H    1 c 
ATOM   16637 H  HA   . TRP D  2 228 ? 4.901   1.915   79.935 1.000 44.010  ? 227 TRP DDD HA   1 c 
ATOM   16638 H  HB2  . TRP D  2 228 ? 3.585   0.332   80.978 1.000 44.313  ? 227 TRP DDD HB2  1 c 
ATOM   16639 H  HB3  . TRP D  2 228 ? 2.422   1.384   81.199 1.000 44.369  ? 227 TRP DDD HB3  1 c 
ATOM   16640 H  HD1  . TRP D  2 228 ? 0.522   1.093   79.469 1.000 48.876  ? 227 TRP DDD HD1  1 c 
ATOM   16641 H  HE1  . TRP D  2 228 ? 0.308   0.330   77.191 1.000 49.198  ? 227 TRP DDD HE1  1 c 
ATOM   16642 H  HE3  . TRP D  2 228 ? 5.255   0.079   78.520 1.000 45.004  ? 227 TRP DDD HE3  1 c 
ATOM   16643 H  HZ2  . TRP D  2 228 ? 1.988   -0.613  75.185 1.000 47.690  ? 227 TRP DDD HZ2  1 c 
ATOM   16644 H  HZ3  . TRP D  2 228 ? 5.841   -0.736  76.425 1.000 44.101  ? 227 TRP DDD HZ3  1 c 
ATOM   16645 H  HH2  . TRP D  2 228 ? 4.236   -1.077  74.786 1.000 45.856  ? 227 TRP DDD HH2  1 c 
ATOM   16646 N  N    . GLN D  2 229 ? 2.854   4.381   80.433 1.000 52.958  ? 228 GLN DDD N    1 ? 
ATOM   16647 C  CA   . GLN D  2 229 ? 2.281   5.621   79.823 1.000 52.195  ? 228 GLN DDD CA   1 ? 
ATOM   16648 C  C    . GLN D  2 229 ? 3.416   6.504   79.296 1.000 45.847  ? 228 GLN DDD C    1 ? 
ATOM   16649 O  O    . GLN D  2 229 ? 3.308   6.988   78.179 1.000 48.442  ? 228 GLN DDD O    1 ? 
ATOM   16650 C  CB   . GLN D  2 229 ? 1.412   6.420   80.801 1.000 58.640  ? 228 GLN DDD CB   1 ? 
ATOM   16651 C  CG   . GLN D  2 229 ? -0.087  6.223   80.578 1.000 63.582  ? 228 GLN DDD CG   1 ? 
ATOM   16652 C  CD   . GLN D  2 229 ? -0.440  4.763   80.426 1.000 72.574  ? 228 GLN DDD CD   1 ? 
ATOM   16653 O  OE1  . GLN D  2 229 ? -0.880  4.320   79.362 1.000 74.011  ? 228 GLN DDD OE1  1 ? 
ATOM   16654 N  NE2  . GLN D  2 229 ? -0.231  3.995   81.488 1.000 78.580  ? 228 GLN DDD NE2  1 ? 
ATOM   16655 H  H    . GLN D  2 229 ? 2.698   4.296   81.326 1.000 52.997  ? 228 GLN DDD H    1 c 
ATOM   16656 H  HA   . GLN D  2 229 ? 1.724   5.351   79.057 1.000 52.250  ? 228 GLN DDD HA   1 c 
ATOM   16657 H  HB2  . GLN D  2 229 ? 1.639   6.152   81.716 1.000 58.129  ? 228 GLN DDD HB2  1 c 
ATOM   16658 H  HB3  . GLN D  2 229 ? 1.627   7.372   80.706 1.000 58.117  ? 228 GLN DDD HB3  1 c 
ATOM   16659 H  HG2  . GLN D  2 229 ? -0.581  6.597   81.339 1.000 64.357  ? 228 GLN DDD HG2  1 c 
ATOM   16660 H  HG3  . GLN D  2 229 ? -0.362  6.708   79.771 1.000 64.357  ? 228 GLN DDD HG3  1 c 
ATOM   16661 H  HE21 . GLN D  2 229 ? -0.552  3.209   81.530 0.000 79.870  ? 228 GLN DDD HE21 1 c 
ATOM   16662 H  HE22 . GLN D  2 229 ? -0.028  4.442   82.271 0.000 79.870  ? 228 GLN DDD HE22 1 c 
ATOM   16663 N  N    . ALA D  2 230 ? 4.475   6.679   80.081 1.000 45.099  ? 229 ALA DDD N    1 ? 
ATOM   16664 C  CA   . ALA D  2 230 ? 5.707   7.379   79.667 1.000 48.196  ? 229 ALA DDD CA   1 ? 
ATOM   16665 C  C    . ALA D  2 230 ? 6.253   6.735   78.394 1.000 50.986  ? 229 ALA DDD C    1 ? 
ATOM   16666 O  O    . ALA D  2 230 ? 6.555   7.468   77.438 1.000 45.712  ? 229 ALA DDD O    1 ? 
ATOM   16667 C  CB   . ALA D  2 230 ? 6.731   7.338   80.763 1.000 50.535  ? 229 ALA DDD CB   1 ? 
ATOM   16668 H  H    . ALA D  2 230 ? 4.515   6.379   80.940 1.000 46.023  ? 229 ALA DDD H    1 c 
ATOM   16669 H  HA   . ALA D  2 230 ? 5.484   8.320   79.473 1.000 48.532  ? 229 ALA DDD HA   1 c 
ATOM   16670 H  HB1  . ALA D  2 230 ? 7.498   7.880   80.511 1.000 49.792  ? 229 ALA DDD HB1  1 c 
ATOM   16671 H  HB2  . ALA D  2 230 ? 6.344   7.688   81.582 1.000 49.776  ? 229 ALA DDD HB2  1 c 
ATOM   16672 H  HB3  . ALA D  2 230 ? 7.018   6.422   80.907 1.000 49.775  ? 229 ALA DDD HB3  1 c 
ATOM   16673 N  N    . PHE D  2 231 ? 6.349   5.405   78.366 1.000 46.390  ? 230 PHE DDD N    1 ? 
ATOM   16674 C  CA   . PHE D  2 231 ? 6.941   4.703   77.208 1.000 47.155  ? 230 PHE DDD CA   1 ? 
ATOM   16675 C  C    . PHE D  2 231 ? 6.143   4.995   75.937 1.000 45.915  ? 230 PHE DDD C    1 ? 
ATOM   16676 O  O    . PHE D  2 231 ? 6.786   5.229   74.896 1.000 42.615  ? 230 PHE DDD O    1 ? 
ATOM   16677 C  CB   . PHE D  2 231 ? 7.064   3.196   77.435 1.000 44.164  ? 230 PHE DDD CB   1 ? 
ATOM   16678 C  CG   . PHE D  2 231 ? 7.724   2.508   76.276 1.000 35.075  ? 230 PHE DDD CG   1 ? 
ATOM   16679 C  CD1  . PHE D  2 231 ? 9.093   2.565   76.110 1.000 38.567  ? 230 PHE DDD CD1  1 ? 
ATOM   16680 C  CD2  . PHE D  2 231 ? 6.966   1.887   75.302 1.000 39.821  ? 230 PHE DDD CD2  1 ? 
ATOM   16681 C  CE1  . PHE D  2 231 ? 9.705   1.938   75.029 1.000 37.575  ? 230 PHE DDD CE1  1 ? 
ATOM   16682 C  CE2  . PHE D  2 231 ? 7.575   1.281   74.215 1.000 38.944  ? 230 PHE DDD CE2  1 ? 
ATOM   16683 C  CZ   . PHE D  2 231 ? 8.940   1.306   74.086 1.000 32.788  ? 230 PHE DDD CZ   1 ? 
ATOM   16684 H  H    . PHE D  2 231 ? 6.072   4.847   79.031 1.000 47.601  ? 230 PHE DDD H    1 c 
ATOM   16685 H  HA   . PHE D  2 231 ? 7.855   5.062   77.075 1.000 46.182  ? 230 PHE DDD HA   1 c 
ATOM   16686 H  HB2  . PHE D  2 231 ? 7.589   3.040   78.247 1.000 42.454  ? 230 PHE DDD HB2  1 c 
ATOM   16687 H  HB3  . PHE D  2 231 ? 6.169   2.820   77.570 1.000 42.455  ? 230 PHE DDD HB3  1 c 
ATOM   16688 H  HD1  . PHE D  2 231 ? 9.623   2.990   76.765 1.000 37.514  ? 230 PHE DDD HD1  1 c 
ATOM   16689 H  HD2  . PHE D  2 231 ? 6.027   1.859   75.389 1.000 38.375  ? 230 PHE DDD HD2  1 c 
ATOM   16690 H  HE1  . PHE D  2 231 ? 10.645  1.965   74.938 1.000 36.741  ? 230 PHE DDD HE1  1 c 
ATOM   16691 H  HE2  . PHE D  2 231 ? 7.049   0.838   73.568 1.000 37.613  ? 230 PHE DDD HE2  1 c 
ATOM   16692 H  HZ   . PHE D  2 231 ? 9.352   0.891   73.345 1.000 35.496  ? 230 PHE DDD HZ   1 c 
ATOM   16693 N  N    . LEU D  2 232 ? 4.815   4.889   75.987 1.000 46.932  ? 231 LEU DDD N    1 ? 
ATOM   16694 C  CA   . LEU D  2 232 ? 3.911   5.105   74.810 1.000 48.588  ? 231 LEU DDD CA   1 ? 
ATOM   16695 C  C    . LEU D  2 232 ? 4.200   6.479   74.168 1.000 46.297  ? 231 LEU DDD C    1 ? 
ATOM   16696 O  O    . LEU D  2 232 ? 4.330   6.529   72.939 1.000 49.204  ? 231 LEU DDD O    1 ? 
ATOM   16697 C  CB   . LEU D  2 232 ? 2.441   5.002   75.244 1.000 50.695  ? 231 LEU DDD CB   1 ? 
ATOM   16698 C  CG   . LEU D  2 232 ? 1.907   3.585   75.503 1.000 51.076  ? 231 LEU DDD CG   1 ? 
ATOM   16699 C  CD1  . LEU D  2 232 ? 0.512   3.659   76.116 1.000 53.264  ? 231 LEU DDD CD1  1 ? 
ATOM   16700 C  CD2  . LEU D  2 232 ? 1.883   2.724   74.239 1.000 49.411  ? 231 LEU DDD CD2  1 ? 
ATOM   16701 H  H    . LEU D  2 232 ? 4.373   4.668   76.752 1.000 47.089  ? 231 LEU DDD H    1 c 
ATOM   16702 H  HA   . LEU D  2 232 ? 4.103   4.405   74.145 1.000 48.222  ? 231 LEU DDD HA   1 c 
ATOM   16703 H  HB2  . LEU D  2 232 ? 2.326   5.528   76.060 1.000 50.269  ? 231 LEU DDD HB2  1 c 
ATOM   16704 H  HB3  . LEU D  2 232 ? 1.889   5.415   74.550 1.000 50.269  ? 231 LEU DDD HB3  1 c 
ATOM   16705 H  HG   . LEU D  2 232 ? 2.505   3.149   76.158 1.000 51.084  ? 231 LEU DDD HG   1 c 
ATOM   16706 H  HD11 . LEU D  2 232 ? 0.553   4.143   76.959 1.000 52.581  ? 231 LEU DDD HD11 1 c 
ATOM   16707 H  HD12 . LEU D  2 232 ? 0.179   2.759   76.274 1.000 52.581  ? 231 LEU DDD HD12 1 c 
ATOM   16708 H  HD13 . LEU D  2 232 ? -0.087  4.123   75.505 1.000 52.581  ? 231 LEU DDD HD13 1 c 
ATOM   16709 H  HD21 . LEU D  2 232 ? 1.391   3.188   73.539 1.000 49.919  ? 231 LEU DDD HD21 1 c 
ATOM   16710 H  HD22 . LEU D  2 232 ? 1.448   1.876   74.432 1.000 49.919  ? 231 LEU DDD HD22 1 c 
ATOM   16711 H  HD23 . LEU D  2 232 ? 2.794   2.559   73.940 1.000 49.925  ? 231 LEU DDD HD23 1 c 
ATOM   16712 N  N    . GLN D  2 233 ? 4.383   7.521   74.976 1.000 49.179  ? 232 GLN DDD N    1 ? 
ATOM   16713 C  CA   . GLN D  2 233 ? 4.650   8.917   74.524 1.000 55.733  ? 232 GLN DDD CA   1 ? 
ATOM   16714 C  C    . GLN D  2 233 ? 6.083   9.047   73.993 1.000 47.164  ? 232 GLN DDD C    1 ? 
ATOM   16715 O  O    . GLN D  2 233 ? 6.261   9.653   72.953 1.000 48.161  ? 232 GLN DDD O    1 ? 
ATOM   16716 C  CB   . GLN D  2 233 ? 4.513   9.927   75.669 1.000 55.418  ? 232 GLN DDD CB   1 ? 
ATOM   16717 C  CG   . GLN D  2 233 ? 3.097   10.116  76.191 1.000 69.083  ? 232 GLN DDD CG   1 ? 
ATOM   16718 C  CD   . GLN D  2 233 ? 3.097   11.064  77.370 1.000 72.750  ? 232 GLN DDD CD   1 ? 
ATOM   16719 O  OE1  . GLN D  2 233 ? 2.691   10.715  78.478 1.000 82.480  ? 232 GLN DDD OE1  1 ? 
ATOM   16720 N  NE2  . GLN D  2 233 ? 3.600   12.269  77.148 1.000 78.429  ? 232 GLN DDD NE2  1 ? 
ATOM   16721 H  H    . GLN D  2 233 ? 4.350   7.439   75.883 1.000 49.963  ? 232 GLN DDD H    1 c 
ATOM   16722 H  HA   . GLN D  2 233 ? 4.016   9.147   73.806 1.000 52.649  ? 232 GLN DDD HA   1 c 
ATOM   16723 H  HB2  . GLN D  2 233 ? 5.086   9.633   76.408 1.000 58.462  ? 232 GLN DDD HB2  1 c 
ATOM   16724 H  HB3  . GLN D  2 233 ? 4.851   10.790  75.359 1.000 58.470  ? 232 GLN DDD HB3  1 c 
ATOM   16725 H  HG2  . GLN D  2 233 ? 2.528   10.479  75.478 1.000 66.383  ? 232 GLN DDD HG2  1 c 
ATOM   16726 H  HG3  . GLN D  2 233 ? 2.728   9.250   76.467 1.000 66.383  ? 232 GLN DDD HG3  1 c 
ATOM   16727 H  HE21 . GLN D  2 233 ? 3.559   12.848  77.824 0.000 78.500  ? 232 GLN DDD HE21 1 c 
ATOM   16728 H  HE22 . GLN D  2 233 ? 3.750   12.493  76.347 0.000 78.500  ? 232 GLN DDD HE22 1 c 
ATOM   16729 N  N    . LEU D  2 234 ? 7.069   8.563   74.740 1.000 42.483  ? 233 LEU DDD N    1 ? 
ATOM   16730 C  CA   . LEU D  2 234 ? 8.495   8.567   74.338 1.000 46.711  ? 233 LEU DDD CA   1 ? 
ATOM   16731 C  C    . LEU D  2 234 ? 8.628   7.784   73.026 1.000 43.432  ? 233 LEU DDD C    1 ? 
ATOM   16732 O  O    . LEU D  2 234 ? 9.324   8.258   72.105 1.000 48.141  ? 233 LEU DDD O    1 ? 
ATOM   16733 C  CB   . LEU D  2 234 ? 9.343   7.941   75.446 1.000 49.258  ? 233 LEU DDD CB   1 ? 
ATOM   16734 C  CG   . LEU D  2 234 ? 9.547   8.789   76.694 1.000 52.911  ? 233 LEU DDD CG   1 ? 
ATOM   16735 C  CD1  . LEU D  2 234 ? 10.111  7.945   77.816 1.000 52.933  ? 233 LEU DDD CD1  1 ? 
ATOM   16736 C  CD2  . LEU D  2 234 ? 10.434  9.986   76.414 1.000 56.144  ? 233 LEU DDD CD2  1 ? 
ATOM   16737 H  H    . LEU D  2 234 ? 6.922   8.198   75.562 1.000 44.581  ? 233 LEU DDD H    1 c 
ATOM   16738 H  HA   . LEU D  2 234 ? 8.777   9.497   74.185 1.000 45.738  ? 233 LEU DDD HA   1 c 
ATOM   16739 H  HB2  . LEU D  2 234 ? 8.926   7.097   75.711 1.000 49.464  ? 233 LEU DDD HB2  1 c 
ATOM   16740 H  HB3  . LEU D  2 234 ? 10.222  7.728   75.074 1.000 49.459  ? 233 LEU DDD HB3  1 c 
ATOM   16741 H  HG   . LEU D  2 234 ? 8.662   9.126   76.981 1.000 52.779  ? 233 LEU DDD HG   1 c 
ATOM   16742 H  HD11 . LEU D  2 234 ? 9.458   7.272   78.076 1.000 52.926  ? 233 LEU DDD HD11 1 c 
ATOM   16743 H  HD12 . LEU D  2 234 ? 10.314  8.512   78.580 1.000 52.928  ? 233 LEU DDD HD12 1 c 
ATOM   16744 H  HD13 . LEU D  2 234 ? 10.925  7.506   77.514 1.000 52.926  ? 233 LEU DDD HD13 1 c 
ATOM   16745 H  HD21 . LEU D  2 234 ? 11.277  9.684   76.032 1.000 55.117  ? 233 LEU DDD HD21 1 c 
ATOM   16746 H  HD22 . LEU D  2 234 ? 10.608  10.463  77.244 1.000 55.113  ? 233 LEU DDD HD22 1 c 
ATOM   16747 H  HD23 . LEU D  2 234 ? 9.990   10.582  75.787 1.000 55.084  ? 233 LEU DDD HD23 1 c 
ATOM   16748 N  N    . ASN D  2 235 ? 7.966   6.640   72.926 1.000 39.057  ? 234 ASN DDD N    1 ? 
ATOM   16749 C  CA   . ASN D  2 235 ? 8.073   5.782   71.732 1.000 41.131  ? 234 ASN DDD CA   1 ? 
ATOM   16750 C  C    . ASN D  2 235 ? 7.579   6.596   70.530 1.000 52.200  ? 234 ASN DDD C    1 ? 
ATOM   16751 O  O    . ASN D  2 235 ? 8.323   6.679   69.534 1.000 49.057  ? 234 ASN DDD O    1 ? 
ATOM   16752 C  CB   . ASN D  2 235 ? 7.378   4.435   71.906 1.000 39.878  ? 234 ASN DDD CB   1 ? 
ATOM   16753 C  CG   . ASN D  2 235 ? 7.733   3.470   70.796 1.000 42.181  ? 234 ASN DDD CG   1 ? 
ATOM   16754 O  OD1  . ASN D  2 235 ? 8.828   3.553   70.248 1.000 43.921  ? 234 ASN DDD OD1  1 ? 
ATOM   16755 N  ND2  . ASN D  2 235 ? 6.828   2.563   70.452 1.000 38.246  ? 234 ASN DDD ND2  1 ? 
ATOM   16756 H  H    . ASN D  2 235 ? 7.419   6.317   73.579 1.000 40.538  ? 234 ASN DDD H    1 c 
ATOM   16757 H  HA   . ASN D  2 235 ? 9.031   5.594   71.593 1.000 42.397  ? 234 ASN DDD HA   1 c 
ATOM   16758 H  HB2  . ASN D  2 235 ? 7.642   4.048   72.765 1.000 40.707  ? 234 ASN DDD HB2  1 c 
ATOM   16759 H  HB3  . ASN D  2 235 ? 6.409   4.574   71.916 1.000 40.704  ? 234 ASN DDD HB3  1 c 
ATOM   16760 H  HD21 . ASN D  2 235 ? 7.003   1.988   69.794 0.000 37.430  ? 234 ASN DDD HD21 1 c 
ATOM   16761 H  HD22 . ASN D  2 235 ? 6.040   2.538   70.849 0.000 37.430  ? 234 ASN DDD HD22 1 c 
ATOM   16762 N  N    . GLN D  2 236 ? 6.417   7.244   70.652 1.000 53.494  ? 235 GLN DDD N    1 ? 
ATOM   16763 C  CA   . GLN D  2 236 ? 5.797   8.052   69.564 1.000 56.831  ? 235 GLN DDD CA   1 ? 
ATOM   16764 C  C    . GLN D  2 236 ? 6.781   9.119   69.074 1.000 47.371  ? 235 GLN DDD C    1 ? 
ATOM   16765 O  O    . GLN D  2 236 ? 7.025   9.183   67.871 1.000 52.686  ? 235 GLN DDD O    1 ? 
ATOM   16766 C  CB   . GLN D  2 236 ? 4.481   8.700   70.028 1.000 66.678  ? 235 GLN DDD CB   1 ? 
ATOM   16767 C  CG   . GLN D  2 236 ? 3.424   8.748   68.930 1.000 70.697  ? 235 GLN DDD CG   1 ? 
ATOM   16768 C  CD   . GLN D  2 236 ? 3.279   7.406   68.245 1.000 82.461  ? 235 GLN DDD CD   1 ? 
ATOM   16769 O  OE1  . GLN D  2 236 ? 3.152   6.361   68.884 1.000 88.210  ? 235 GLN DDD OE1  1 ? 
ATOM   16770 N  NE2  . GLN D  2 236 ? 3.320   7.410   66.923 1.000 83.196  ? 235 GLN DDD NE2  1 ? 
ATOM   16771 H  H    . GLN D  2 236 ? 5.929   7.226   71.421 1.000 53.971  ? 235 GLN DDD H    1 c 
ATOM   16772 H  HA   . GLN D  2 236 ? 5.605   7.446   68.814 1.000 56.055  ? 235 GLN DDD HA   1 c 
ATOM   16773 H  HB2  . GLN D  2 236 ? 4.129   8.193   70.789 1.000 65.022  ? 235 GLN DDD HB2  1 c 
ATOM   16774 H  HB3  . GLN D  2 236 ? 4.669   9.612   70.335 1.000 64.995  ? 235 GLN DDD HB3  1 c 
ATOM   16775 H  HG2  . GLN D  2 236 ? 2.562   9.008   69.318 1.000 72.311  ? 235 GLN DDD HG2  1 c 
ATOM   16776 H  HG3  . GLN D  2 236 ? 3.675   9.426   68.266 1.000 72.329  ? 235 GLN DDD HG3  1 c 
ATOM   16777 H  HE21 . GLN D  2 236 ? 3.359   6.626   66.435 0.000 83.420  ? 235 GLN DDD HE21 1 c 
ATOM   16778 H  HE22 . GLN D  2 236 ? 3.570   8.142   66.461 0.000 83.420  ? 235 GLN DDD HE22 1 c 
ATOM   16779 N  N    . ALA D  2 237 ? 7.347   9.902   69.986 1.000 41.876  ? 236 ALA DDD N    1 ? 
ATOM   16780 C  CA   . ALA D  2 237 ? 8.263   11.025  69.709 1.000 45.817  ? 236 ALA DDD CA   1 ? 
ATOM   16781 C  C    . ALA D  2 237 ? 9.676   10.584  69.289 1.000 52.956  ? 236 ALA DDD C    1 ? 
ATOM   16782 O  O    . ALA D  2 237 ? 10.390  11.443  68.724 1.000 50.341  ? 236 ALA DDD O    1 ? 
ATOM   16783 C  CB   . ALA D  2 237 ? 8.368   11.882  70.941 1.000 44.794  ? 236 ALA DDD CB   1 ? 
ATOM   16784 H  H    . ALA D  2 237 ? 7.201   9.794   70.879 1.000 44.080  ? 236 ALA DDD H    1 c 
ATOM   16785 H  HA   . ALA D  2 237 ? 7.878   11.566  68.981 1.000 46.102  ? 236 ALA DDD HA   1 c 
ATOM   16786 H  HB1  . ALA D  2 237 ? 8.919   12.660  70.751 1.000 45.132  ? 236 ALA DDD HB1  1 c 
ATOM   16787 H  HB2  . ALA D  2 237 ? 7.481   12.173  71.212 1.000 45.121  ? 236 ALA DDD HB2  1 c 
ATOM   16788 H  HB3  . ALA D  2 237 ? 8.772   11.369  71.660 1.000 45.156  ? 236 ALA DDD HB3  1 c 
ATOM   16789 N  N    . ASN D  2 238 ? 10.140  9.373   69.624 1.000 44.318  ? 237 ASN DDD N    1 ? 
ATOM   16790 C  CA   . ASN D  2 238 ? 11.563  9.005   69.391 1.000 40.950  ? 237 ASN DDD CA   1 ? 
ATOM   16791 C  C    . ASN D  2 238 ? 11.705  8.185   68.106 1.000 37.406  ? 237 ASN DDD C    1 ? 
ATOM   16792 O  O    . ASN D  2 238 ? 12.770  8.270   67.478 1.000 41.450  ? 237 ASN DDD O    1 ? 
ATOM   16793 C  CB   . ASN D  2 238 ? 12.164  8.303   70.606 1.000 42.785  ? 237 ASN DDD CB   1 ? 
ATOM   16794 C  CG   . ASN D  2 238 ? 12.677  9.289   71.623 1.000 47.534  ? 237 ASN DDD CG   1 ? 
ATOM   16795 O  OD1  . ASN D  2 238 ? 13.877  9.528   71.685 1.000 46.653  ? 237 ASN DDD OD1  1 ? 
ATOM   16796 N  ND2  . ASN D  2 238 ? 11.784  9.867   72.411 1.000 50.226  ? 237 ASN DDD ND2  1 ? 
ATOM   16797 H  H    . ASN D  2 238 ? 9.631   8.725   70.011 1.000 45.328  ? 237 ASN DDD H    1 c 
ATOM   16798 H  HA   . ASN D  2 238 ? 12.071  9.841   69.268 1.000 41.253  ? 237 ASN DDD HA   1 c 
ATOM   16799 H  HB2  . ASN D  2 238 ? 11.484  7.734   71.020 1.000 43.421  ? 237 ASN DDD HB2  1 c 
ATOM   16800 H  HB3  . ASN D  2 238 ? 12.903  7.731   70.313 1.000 43.404  ? 237 ASN DDD HB3  1 c 
ATOM   16801 H  HD21 . ASN D  2 238 ? 12.068  10.454  73.020 0.000 49.540  ? 237 ASN DDD HD21 1 c 
ATOM   16802 H  HD22 . ASN D  2 238 ? 10.944  9.666   72.342 0.000 49.540  ? 237 ASN DDD HD22 1 c 
ATOM   16803 N  N    . ARG D  2 239 ? 10.689  7.427   67.719 1.000 35.521  ? 238 ARG DDD N    1 ? 
ATOM   16804 C  CA   . ARG D  2 239 ? 10.688  6.647   66.448 1.000 42.677  ? 238 ARG DDD CA   1 ? 
ATOM   16805 C  C    . ARG D  2 239 ? 12.040  5.919   66.286 1.000 43.289  ? 238 ARG DDD C    1 ? 
ATOM   16806 O  O    . ARG D  2 239 ? 12.674  6.009   65.215 1.000 40.222  ? 238 ARG DDD O    1 ? 
ATOM   16807 C  CB   . ARG D  2 239 ? 10.401  7.592   65.275 1.000 52.467  ? 238 ARG DDD CB   1 ? 
ATOM   16808 C  CG   . ARG D  2 239 ? 8.961   8.091   65.237 1.000 58.436  ? 238 ARG DDD CG   1 ? 
ATOM   16809 C  CD   . ARG D  2 239 ? 8.686   9.184   64.221 1.000 73.357  ? 238 ARG DDD CD   1 ? 
ATOM   16810 N  NE   . ARG D  2 239 ? 8.171   10.368  64.902 1.000 80.121  ? 238 ARG DDD NE   1 ? 
ATOM   16811 C  CZ   . ARG D  2 239 ? 8.628   11.612  64.753 1.000 88.420  ? 238 ARG DDD CZ   1 ? 
ATOM   16812 N  NH1  . ARG D  2 239 ? 8.100   12.591  65.469 1.000 89.007  ? 238 ARG DDD NH1  1 ? 
ATOM   16813 N  NH2  . ARG D  2 239 ? 9.593   11.889  63.891 1.000 93.944  ? 238 ARG DDD NH2  1 ? 
ATOM   16814 H  H    . ARG D  2 239 ? 9.930   7.327   68.212 1.000 37.581  ? 238 ARG DDD H    1 c 
ATOM   16815 H  HA   . ARG D  2 239 ? 9.973   5.977   66.499 1.000 42.982  ? 238 ARG DDD HA   1 c 
ATOM   16816 H  HB2  . ARG D  2 239 ? 11.003  8.362   65.335 1.000 51.220  ? 238 ARG DDD HB2  1 c 
ATOM   16817 H  HB3  . ARG D  2 239 ? 10.593  7.122   64.437 1.000 51.206  ? 238 ARG DDD HB3  1 c 
ATOM   16818 H  HG2  . ARG D  2 239 ? 8.371   7.332   65.043 1.000 60.119  ? 238 ARG DDD HG2  1 c 
ATOM   16819 H  HG3  . ARG D  2 239 ? 8.724   8.425   66.127 1.000 60.129  ? 238 ARG DDD HG3  1 c 
ATOM   16820 H  HD2  . ARG D  2 239 ? 9.513   9.401   63.743 1.000 71.068  ? 238 ARG DDD HD2  1 c 
ATOM   16821 H  HD3  . ARG D  2 239 ? 8.027   8.867   63.567 1.000 70.994  ? 238 ARG DDD HD3  1 c 
ATOM   16822 H  HE   . ARG D  2 239 ? 7.545   10.245  65.497 1.000 80.772  ? 238 ARG DDD HE   1 c 
ATOM   16823 H  HH11 . ARG D  2 239 ? 7.450   12.419  66.035 1.000 88.506  ? 238 ARG DDD HH11 1 c 
ATOM   16824 H  HH12 . ARG D  2 239 ? 8.380   13.417  65.357 1.000 88.506  ? 238 ARG DDD HH12 1 c 
ATOM   16825 H  HH21 . ARG D  2 239 ? 9.961   11.251  63.413 1.000 91.367  ? 238 ARG DDD HH21 1 c 
ATOM   16826 H  HH22 . ARG D  2 239 ? 9.872   12.720  63.800 1.000 91.442  ? 238 ARG DDD HH22 1 c 
ATOM   16827 N  N    . ALA D  2 240 ? 12.490  5.223   67.327 1.000 39.156  ? 239 ALA DDD N    1 ? 
ATOM   16828 C  CA   . ALA D  2 240 ? 13.846  4.625   67.369 1.000 39.784  ? 239 ALA DDD CA   1 ? 
ATOM   16829 C  C    . ALA D  2 240 ? 13.721  3.124   67.133 1.000 36.207  ? 239 ALA DDD C    1 ? 
ATOM   16830 O  O    . ALA D  2 240 ? 12.952  2.459   67.819 1.000 36.434  ? 239 ALA DDD O    1 ? 
ATOM   16831 C  CB   . ALA D  2 240 ? 14.541  4.962   68.658 1.000 42.725  ? 239 ALA DDD CB   1 ? 
ATOM   16832 H  H    . ALA D  2 240 ? 12.007  5.062   68.082 1.000 40.232  ? 239 ALA DDD H    1 c 
ATOM   16833 H  HA   . ALA D  2 240 ? 14.370  5.011   66.633 1.000 39.464  ? 239 ALA DDD HA   1 c 
ATOM   16834 H  HB1  . ALA D  2 240 ? 15.445  4.606   68.642 1.000 41.770  ? 239 ALA DDD HB1  1 c 
ATOM   16835 H  HB2  . ALA D  2 240 ? 14.578  5.928   68.765 1.000 41.790  ? 239 ALA DDD HB2  1 c 
ATOM   16836 H  HB3  . ALA D  2 240 ? 14.054  4.574   69.403 1.000 41.789  ? 239 ALA DDD HB3  1 c 
ATOM   16837 N  N    . PRO D  2 241 ? 14.442  2.573   66.131 1.000 34.347  ? 240 PRO DDD N    1 ? 
ATOM   16838 C  CA   . PRO D  2 241 ? 14.226  1.198   65.694 1.000 31.264  ? 240 PRO DDD CA   1 ? 
ATOM   16839 C  C    . PRO D  2 241 ? 14.687  0.058   66.639 1.000 31.603  ? 240 PRO DDD C    1 ? 
ATOM   16840 O  O    . PRO D  2 241 ? 14.399  -1.067  66.297 1.000 31.780  ? 240 PRO DDD O    1 ? 
ATOM   16841 C  CB   . PRO D  2 241 ? 14.978  1.170   64.351 1.000 37.119  ? 240 PRO DDD CB   1 ? 
ATOM   16842 C  CG   . PRO D  2 241 ? 16.044  2.222   64.460 1.000 36.733  ? 240 PRO DDD CG   1 ? 
ATOM   16843 C  CD   . PRO D  2 241 ? 15.395  3.307   65.281 1.000 36.561  ? 240 PRO DDD CD   1 ? 
ATOM   16844 H  HA   . PRO D  2 241 ? 13.262  1.083   65.510 1.000 32.987  ? 240 PRO DDD HA   1 c 
ATOM   16845 H  HB2  . PRO D  2 241 ? 15.378  0.289   64.194 1.000 35.548  ? 240 PRO DDD HB2  1 c 
ATOM   16846 H  HB3  . PRO D  2 241 ? 14.369  1.374   63.610 1.000 35.575  ? 240 PRO DDD HB3  1 c 
ATOM   16847 H  HG2  . PRO D  2 241 ? 16.839  1.870   64.910 1.000 36.783  ? 240 PRO DDD HG2  1 c 
ATOM   16848 H  HG3  . PRO D  2 241 ? 16.299  2.556   63.576 1.000 36.783  ? 240 PRO DDD HG3  1 c 
ATOM   16849 H  HD2  . PRO D  2 241 ? 16.054  3.781   65.820 1.000 36.081  ? 240 PRO DDD HD2  1 c 
ATOM   16850 H  HD3  . PRO D  2 241 ? 14.932  3.947   64.710 1.000 36.078  ? 240 PRO DDD HD3  1 c 
ATOM   16851 N  N    . PHE D  2 242 ? 15.386  0.359   67.744 1.000 33.362  ? 241 PHE DDD N    1 ? 
ATOM   16852 C  CA   . PHE D  2 242 ? 15.869  -0.640  68.755 1.000 37.386  ? 241 PHE DDD CA   1 ? 
ATOM   16853 C  C    . PHE D  2 242 ? 15.297  -0.252  70.125 1.000 33.982  ? 241 PHE DDD C    1 ? 
ATOM   16854 O  O    . PHE D  2 242 ? 15.998  -0.352  71.139 1.000 35.679  ? 241 PHE DDD O    1 ? 
ATOM   16855 C  CB   . PHE D  2 242 ? 17.404  -0.784  68.690 1.000 34.156  ? 241 PHE DDD CB   1 ? 
ATOM   16856 C  CG   . PHE D  2 242 ? 17.782  -1.426  67.384 1.000 30.567  ? 241 PHE DDD CG   1 ? 
ATOM   16857 C  CD1  . PHE D  2 242 ? 18.028  -0.654  66.257 1.000 33.330  ? 241 PHE DDD CD1  1 ? 
ATOM   16858 C  CD2  . PHE D  2 242 ? 17.609  -2.788  67.222 1.000 33.698  ? 241 PHE DDD CD2  1 ? 
ATOM   16859 C  CE1  . PHE D  2 242 ? 18.186  -1.262  65.017 1.000 33.551  ? 241 PHE DDD CE1  1 ? 
ATOM   16860 C  CE2  . PHE D  2 242 ? 17.819  -3.400  65.995 1.000 33.847  ? 241 PHE DDD CE2  1 ? 
ATOM   16861 C  CZ   . PHE D  2 242 ? 18.082  -2.631  64.889 1.000 34.545  ? 241 PHE DDD CZ   1 ? 
ATOM   16862 H  H    . PHE D  2 242 ? 15.631  1.208   67.960 1.000 33.840  ? 241 PHE DDD H    1 c 
ATOM   16863 H  HA   . PHE D  2 242 ? 15.481  -1.516  68.516 1.000 35.274  ? 241 PHE DDD HA   1 c 
ATOM   16864 H  HB2  . PHE D  2 242 ? 17.820  0.099   68.761 1.000 33.990  ? 241 PHE DDD HB2  1 c 
ATOM   16865 H  HB3  . PHE D  2 242 ? 17.712  -1.339  69.436 1.000 33.989  ? 241 PHE DDD HB3  1 c 
ATOM   16866 H  HD1  . PHE D  2 242 ? 18.067  0.286   66.330 1.000 32.799  ? 241 PHE DDD HD1  1 c 
ATOM   16867 H  HD2  . PHE D  2 242 ? 17.401  -3.319  67.974 1.000 33.029  ? 241 PHE DDD HD2  1 c 
ATOM   16868 H  HE1  . PHE D  2 242 ? 18.413  -0.737  64.266 1.000 33.690  ? 241 PHE DDD HE1  1 c 
ATOM   16869 H  HE2  . PHE D  2 242 ? 17.747  -4.338  65.915 1.000 33.906  ? 241 PHE DDD HE2  1 c 
ATOM   16870 H  HZ   . PHE D  2 242 ? 18.254  -3.042  64.057 1.000 34.067  ? 241 PHE DDD HZ   1 c 
ATOM   16871 N  N    . SER D  2 243 ? 14.032  0.156   70.135 1.000 33.437  ? 242 SER DDD N    1 ? 
ATOM   16872 C  CA   . SER D  2 243 ? 13.297  0.539   71.363 1.000 38.653  ? 242 SER DDD CA   1 ? 
ATOM   16873 C  C    . SER D  2 243 ? 12.863  -0.728  72.132 1.000 35.503  ? 242 SER DDD C    1 ? 
ATOM   16874 O  O    . SER D  2 243 ? 12.777  -1.836  71.550 1.000 30.250  ? 242 SER DDD O    1 ? 
ATOM   16875 C  CB   . SER D  2 243 ? 12.143  1.455   71.015 1.000 39.542  ? 242 SER DDD CB   1 ? 
ATOM   16876 O  OG   . SER D  2 243 ? 12.619  2.672   70.435 1.000 41.177  ? 242 SER DDD OG   1 ? 
ATOM   16877 H  H    . SER D  2 243 ? 13.516  0.218   69.386 1.000 34.757  ? 242 SER DDD H    1 c 
ATOM   16878 H  HA   . SER D  2 243 ? 13.927  1.045   71.941 1.000 37.135  ? 242 SER DDD HA   1 c 
ATOM   16879 H  HB2  . SER D  2 243 ? 11.543  1.002   70.382 1.000 39.674  ? 242 SER DDD HB2  1 c 
ATOM   16880 H  HB3  . SER D  2 243 ? 11.631  1.658   71.830 1.000 39.701  ? 242 SER DDD HB3  1 c 
ATOM   16881 H  HG   . SER D  2 243 ? 11.951  3.163   70.264 0.000 40.650  ? 242 SER DDD HG   1 c 
ATOM   16882 N  N    . ALA D  2 244 ? 12.623  -0.605  73.421 1.000 34.929  ? 243 ALA DDD N    1 ? 
ATOM   16883 C  CA   . ALA D  2 244 ? 12.241  -1.774  74.244 1.000 34.400  ? 243 ALA DDD CA   1 ? 
ATOM   16884 C  C    . ALA D  2 244 ? 11.617  -1.277  75.519 1.000 32.196  ? 243 ALA DDD C    1 ? 
ATOM   16885 O  O    . ALA D  2 244 ? 12.030  -0.198  76.013 1.000 33.670  ? 243 ALA DDD O    1 ? 
ATOM   16886 C  CB   . ALA D  2 244 ? 13.443  -2.651  74.527 1.000 32.378  ? 243 ALA DDD CB   1 ? 
ATOM   16887 H  H    . ALA D  2 244 ? 12.675  0.174   73.891 1.000 34.929  ? 243 ALA DDD H    1 c 
ATOM   16888 H  HA   . ALA D  2 244 ? 11.570  -2.298  73.749 1.000 33.675  ? 243 ALA DDD HA   1 c 
ATOM   16889 H  HB1  . ALA D  2 244 ? 13.177  -3.394  75.096 1.000 32.985  ? 243 ALA DDD HB1  1 c 
ATOM   16890 H  HB2  . ALA D  2 244 ? 13.799  -2.997  73.692 1.000 32.984  ? 243 ALA DDD HB2  1 c 
ATOM   16891 H  HB3  . ALA D  2 244 ? 14.127  -2.129  74.978 1.000 32.985  ? 243 ALA DDD HB3  1 c 
ATOM   16892 N  N    . PHE D  2 245 ? 10.701  -2.075  76.053 1.000 34.853  ? 244 PHE DDD N    1 ? 
ATOM   16893 C  CA   . PHE D  2 245 ? 10.192  -1.895  77.428 1.000 34.679  ? 244 PHE DDD CA   1 ? 
ATOM   16894 C  C    . PHE D  2 245 ? 10.358  -3.221  78.160 1.000 32.137  ? 244 PHE DDD C    1 ? 
ATOM   16895 O  O    . PHE D  2 245 ? 9.817   -4.216  77.687 1.000 30.860  ? 244 PHE DDD O    1 ? 
ATOM   16896 C  CB   . PHE D  2 245 ? 8.746   -1.415  77.411 1.000 36.018  ? 244 PHE DDD CB   1 ? 
ATOM   16897 C  CG   . PHE D  2 245 ? 8.187   -1.057  78.763 1.000 34.428  ? 244 PHE DDD CG   1 ? 
ATOM   16898 C  CD1  . PHE D  2 245 ? 7.737   -2.048  79.625 1.000 37.330  ? 244 PHE DDD CD1  1 ? 
ATOM   16899 C  CD2  . PHE D  2 245 ? 8.085   0.265   79.172 1.000 37.248  ? 244 PHE DDD CD2  1 ? 
ATOM   16900 C  CE1  . PHE D  2 245 ? 7.221   -1.728  80.874 1.000 39.936  ? 244 PHE DDD CE1  1 ? 
ATOM   16901 C  CE2  . PHE D  2 245 ? 7.562   0.585   80.422 1.000 36.894  ? 244 PHE DDD CE2  1 ? 
ATOM   16902 C  CZ   . PHE D  2 245 ? 7.171   -0.414  81.286 1.000 37.532  ? 244 PHE DDD CZ   1 ? 
ATOM   16903 H  H    . PHE D  2 245 ? 10.320  -2.780  75.619 1.000 34.162  ? 244 PHE DDD H    1 c 
ATOM   16904 H  HA   . PHE D  2 245 ? 10.743  -1.213  77.883 1.000 34.445  ? 244 PHE DDD HA   1 c 
ATOM   16905 H  HB2  . PHE D  2 245 ? 8.688   -0.630  76.828 1.000 35.327  ? 244 PHE DDD HB2  1 c 
ATOM   16906 H  HB3  . PHE D  2 245 ? 8.191   -2.120  77.017 1.000 35.322  ? 244 PHE DDD HB3  1 c 
ATOM   16907 H  HD1  . PHE D  2 245 ? 7.798   -2.953  79.363 1.000 37.203  ? 244 PHE DDD HD1  1 c 
ATOM   16908 H  HD2  . PHE D  2 245 ? 8.385   0.952   78.601 1.000 36.597  ? 244 PHE DDD HD2  1 c 
ATOM   16909 H  HE1  . PHE D  2 245 ? 6.937   -2.415  81.456 1.000 38.567  ? 244 PHE DDD HE1  1 c 
ATOM   16910 H  HE2  . PHE D  2 245 ? 7.520   1.488   80.696 1.000 37.133  ? 244 PHE DDD HE2  1 c 
ATOM   16911 H  HZ   . PHE D  2 245 ? 6.796   -0.195  82.125 1.000 37.840  ? 244 PHE DDD HZ   1 c 
ATOM   16912 N  N    . LEU D  2 246 ? 11.134  -3.218  79.244 1.000 32.567  ? 245 LEU DDD N    1 ? 
ATOM   16913 C  CA   . LEU D  2 246 ? 11.346  -4.410  80.089 1.000 31.106  ? 245 LEU DDD CA   1 ? 
ATOM   16914 C  C    . LEU D  2 246 ? 10.733  -4.114  81.457 1.000 32.487  ? 245 LEU DDD C    1 ? 
ATOM   16915 O  O    . LEU D  2 246 ? 11.178  -3.166  82.119 1.000 34.685  ? 245 LEU DDD O    1 ? 
ATOM   16916 C  CB   . LEU D  2 246 ? 12.832  -4.740  80.223 1.000 31.239  ? 245 LEU DDD CB   1 ? 
ATOM   16917 C  CG   . LEU D  2 246 ? 13.681  -4.752  78.956 1.000 30.848  ? 245 LEU DDD CG   1 ? 
ATOM   16918 C  CD1  . LEU D  2 246 ? 15.088  -5.209  79.306 1.000 32.386  ? 245 LEU DDD CD1  1 ? 
ATOM   16919 C  CD2  . LEU D  2 246 ? 13.070  -5.617  77.861 1.000 32.466  ? 245 LEU DDD CD2  1 ? 
ATOM   16920 H  H    . LEU D  2 246 ? 11.582  -2.478  79.530 1.000 32.129  ? 245 LEU DDD H    1 c 
ATOM   16921 H  HA   . LEU D  2 246 ? 10.874  -5.174  79.685 1.000 31.671  ? 245 LEU DDD HA   1 c 
ATOM   16922 H  HB2  . LEU D  2 246 ? 13.229  -4.095  80.842 1.000 31.125  ? 245 LEU DDD HB2  1 c 
ATOM   16923 H  HB3  . LEU D  2 246 ? 12.905  -5.621  80.642 1.000 31.121  ? 245 LEU DDD HB3  1 c 
ATOM   16924 H  HG   . LEU D  2 246 ? 13.737  -3.825  78.617 1.000 31.517  ? 245 LEU DDD HG   1 c 
ATOM   16925 H  HD11 . LEU D  2 246 ? 15.486  -4.582  79.935 1.000 31.906  ? 245 LEU DDD HD11 1 c 
ATOM   16926 H  HD12 . LEU D  2 246 ? 15.628  -5.244  78.498 1.000 31.910  ? 245 LEU DDD HD12 1 c 
ATOM   16927 H  HD13 . LEU D  2 246 ? 15.051  -6.094  79.710 1.000 31.904  ? 245 LEU DDD HD13 1 c 
ATOM   16928 H  HD21 . LEU D  2 246 ? 12.889  -6.506  78.212 1.000 31.977  ? 245 LEU DDD HD21 1 c 
ATOM   16929 H  HD22 . LEU D  2 246 ? 13.693  -5.685  77.116 1.000 31.963  ? 245 LEU DDD HD22 1 c 
ATOM   16930 H  HD23 . LEU D  2 246 ? 12.240  -5.216  77.552 1.000 31.960  ? 245 LEU DDD HD23 1 c 
ATOM   16931 N  N    . ARG D  2 247 ? 9.742   -4.904  81.844 1.000 32.974  ? 246 ARG DDD N    1 ? 
ATOM   16932 C  CA   . ARG D  2 247 ? 9.254   -4.942  83.250 1.000 33.192  ? 246 ARG DDD CA   1 ? 
ATOM   16933 C  C    . ARG D  2 247 ? 10.082  -5.997  83.990 1.000 34.650  ? 246 ARG DDD C    1 ? 
ATOM   16934 O  O    . ARG D  2 247 ? 9.911   -7.194  83.709 1.000 35.603  ? 246 ARG DDD O    1 ? 
ATOM   16935 C  CB   . ARG D  2 247 ? 7.767   -5.274  83.311 1.000 34.815  ? 246 ARG DDD CB   1 ? 
ATOM   16936 C  CG   . ARG D  2 247 ? 7.193   -5.311  84.720 1.000 36.514  ? 246 ARG DDD CG   1 ? 
ATOM   16937 C  CD   . ARG D  2 247 ? 7.275   -3.998  85.472 1.000 36.479  ? 246 ARG DDD CD   1 ? 
ATOM   16938 N  NE   . ARG D  2 247 ? 6.331   -3.039  84.897 1.000 43.046  ? 246 ARG DDD NE   1 ? 
ATOM   16939 C  CZ   . ARG D  2 247 ? 6.223   -1.757  85.258 1.000 41.580  ? 246 ARG DDD CZ   1 ? 
ATOM   16940 N  NH1  . ARG D  2 247 ? 7.013   -1.243  86.188 1.000 44.255  ? 246 ARG DDD NH1  1 ? 
ATOM   16941 N  NH2  . ARG D  2 247 ? 5.329   -0.996  84.662 1.000 46.642  ? 246 ARG DDD NH2  1 ? 
ATOM   16942 H  H    . ARG D  2 247 ? 9.300   -5.465  81.278 1.000 32.906  ? 246 ARG DDD H    1 c 
ATOM   16943 H  HA   . ARG D  2 247 ? 9.408   -4.063  83.662 1.000 33.742  ? 246 ARG DDD HA   1 c 
ATOM   16944 H  HB2  . ARG D  2 247 ? 7.277   -4.604  82.789 1.000 34.816  ? 246 ARG DDD HB2  1 c 
ATOM   16945 H  HB3  . ARG D  2 247 ? 7.623   -6.146  82.888 1.000 34.821  ? 246 ARG DDD HB3  1 c 
ATOM   16946 H  HG2  . ARG D  2 247 ? 6.251   -5.579  84.669 1.000 36.120  ? 246 ARG DDD HG2  1 c 
ATOM   16947 H  HG3  . ARG D  2 247 ? 7.665   -5.996  85.238 1.000 36.101  ? 246 ARG DDD HG3  1 c 
ATOM   16948 H  HD2  . ARG D  2 247 ? 7.058   -4.147  86.417 1.000 37.938  ? 246 ARG DDD HD2  1 c 
ATOM   16949 H  HD3  . ARG D  2 247 ? 8.185   -3.639  85.419 1.000 37.931  ? 246 ARG DDD HD3  1 c 
ATOM   16950 H  HE   . ARG D  2 247 ? 5.788   -3.328  84.278 1.000 41.238  ? 246 ARG DDD HE   1 c 
ATOM   16951 H  HH11 . ARG D  2 247 ? 7.610   -1.747  86.588 1.000 43.335  ? 246 ARG DDD HH11 1 c 
ATOM   16952 H  HH12 . ARG D  2 247 ? 6.931   -0.398  86.412 1.000 43.337  ? 246 ARG DDD HH12 1 c 
ATOM   16953 H  HH21 . ARG D  2 247 ? 4.806   -1.335  84.039 1.000 44.764  ? 246 ARG DDD HH21 1 c 
ATOM   16954 H  HH22 . ARG D  2 247 ? 5.253   -0.148  84.888 1.000 44.764  ? 246 ARG DDD HH22 1 c 
ATOM   16955 N  N    . LEU D  2 248 ? 10.973  -5.570  84.870 1.000 33.198  ? 247 LEU DDD N    1 ? 
ATOM   16956 C  CA   . LEU D  2 248 ? 11.818  -6.482  85.678 1.000 35.582  ? 247 LEU DDD CA   1 ? 
ATOM   16957 C  C    . LEU D  2 248 ? 11.236  -6.556  87.089 1.000 38.171  ? 247 LEU DDD C    1 ? 
ATOM   16958 O  O    . LEU D  2 248 ? 10.306  -5.767  87.408 1.000 34.535  ? 247 LEU DDD O    1 ? 
ATOM   16959 C  CB   . LEU D  2 248 ? 13.250  -5.944  85.687 1.000 36.938  ? 247 LEU DDD CB   1 ? 
ATOM   16960 C  CG   . LEU D  2 248 ? 13.895  -5.782  84.309 1.000 37.763  ? 247 LEU DDD CG   1 ? 
ATOM   16961 C  CD1  . LEU D  2 248 ? 15.335  -5.325  84.464 1.000 36.828  ? 247 LEU DDD CD1  1 ? 
ATOM   16962 C  CD2  . LEU D  2 248 ? 13.812  -7.071  83.509 1.000 37.830  ? 247 LEU DDD CD2  1 ? 
ATOM   16963 H  H    . LEU D  2 248 ? 11.120  -4.686  85.034 1.000 34.089  ? 247 LEU DDD H    1 c 
ATOM   16964 H  HA   . LEU D  2 248 ? 11.800  -7.380  85.276 1.000 35.847  ? 247 LEU DDD HA   1 c 
ATOM   16965 H  HB2  . LEU D  2 248 ? 13.249  -5.073  86.133 1.000 36.806  ? 247 LEU DDD HB2  1 c 
ATOM   16966 H  HB3  . LEU D  2 248 ? 13.804  -6.548  86.220 1.000 36.808  ? 247 LEU DDD HB3  1 c 
ATOM   16967 H  HG   . LEU D  2 248 ? 13.401  -5.081  83.817 1.000 37.430  ? 247 LEU DDD HG   1 c 
ATOM   16968 H  HD11 . LEU D  2 248 ? 15.357  -4.475  84.936 1.000 37.113  ? 247 LEU DDD HD11 1 c 
ATOM   16969 H  HD12 . LEU D  2 248 ? 15.738  -5.218  83.585 1.000 37.113  ? 247 LEU DDD HD12 1 c 
ATOM   16970 H  HD13 . LEU D  2 248 ? 15.834  -5.990  84.970 1.000 37.113  ? 247 LEU DDD HD13 1 c 
ATOM   16971 H  HD21 . LEU D  2 248 ? 14.091  -7.818  84.066 1.000 37.806  ? 247 LEU DDD HD21 1 c 
ATOM   16972 H  HD22 . LEU D  2 248 ? 14.396  -7.009  82.733 1.000 37.805  ? 247 LEU DDD HD22 1 c 
ATOM   16973 H  HD23 . LEU D  2 248 ? 12.896  -7.212  83.212 1.000 37.799  ? 247 LEU DDD HD23 1 c 
ATOM   16974 N  N    . GLU D  2 249 ? 11.740  -7.484  87.893 1.000 37.189  ? 248 GLU DDD N    1 ? 
ATOM   16975 C  CA   . GLU D  2 249 ? 11.361  -7.595  89.322 1.000 41.020  ? 248 GLU DDD CA   1 ? 
ATOM   16976 C  C    . GLU D  2 249 ? 11.702  -6.263  90.019 1.000 38.596  ? 248 GLU DDD C    1 ? 
ATOM   16977 O  O    . GLU D  2 249 ? 10.910  -5.858  90.830 1.000 37.760  ? 248 GLU DDD O    1 ? 
ATOM   16978 C  CB   . GLU D  2 249 ? 12.043  -8.811  89.963 1.000 42.495  ? 248 GLU DDD CB   1 ? 
ATOM   16979 C  CG   . GLU D  2 249 ? 11.504  -10.133 89.442 1.000 48.596  ? 248 GLU DDD CG   1 ? 
ATOM   16980 C  CD   . GLU D  2 249 ? 12.174  -11.413 89.945 1.000 51.970  ? 248 GLU DDD CD   1 ? 
ATOM   16981 O  OE1  . GLU D  2 249 ? 13.281  -11.344 90.526 1.000 62.668  ? 248 GLU DDD OE1  1 ? 
ATOM   16982 O  OE2  . GLU D  2 249 ? 11.596  -12.502 89.710 1.000 60.967  ? 248 GLU DDD OE2  1 ? 
ATOM   16983 H  H    . GLU D  2 249 ? 12.351  -8.100  87.616 1.000 38.349  ? 248 GLU DDD H    1 c 
ATOM   16984 H  HA   . GLU D  2 249 ? 10.386  -7.726  89.367 1.000 40.059  ? 248 GLU DDD HA   1 c 
ATOM   16985 H  HB2  . GLU D  2 249 ? 13.005  -8.763  89.784 1.000 43.512  ? 248 GLU DDD HB2  1 c 
ATOM   16986 H  HB3  . GLU D  2 249 ? 11.911  -8.771  90.933 1.000 43.499  ? 248 GLU DDD HB3  1 c 
ATOM   16987 H  HG2  . GLU D  2 249 ? 10.551  -10.186 89.666 1.000 47.824  ? 248 GLU DDD HG2  1 c 
ATOM   16988 H  HG3  . GLU D  2 249 ? 11.568  -10.127 88.463 1.000 47.786  ? 248 GLU DDD HG3  1 c 
ATOM   16989 N  N    . GLN D  2 250 ? 12.813  -5.608  89.675 1.000 35.515  ? 249 GLN DDD N    1 ? 
ATOM   16990 C  CA   . GLN D  2 250 ? 13.391  -4.472  90.450 1.000 43.997  ? 249 GLN DDD CA   1 ? 
ATOM   16991 C  C    . GLN D  2 250 ? 12.935  -3.121  89.887 1.000 42.441  ? 249 GLN DDD C    1 ? 
ATOM   16992 O  O    . GLN D  2 250 ? 13.217  -2.103  90.524 1.000 49.650  ? 249 GLN DDD O    1 ? 
ATOM   16993 C  CB   . GLN D  2 250 ? 14.919  -4.512  90.457 1.000 40.962  ? 249 GLN DDD CB   1 ? 
ATOM   16994 C  CG   . GLN D  2 250 ? 15.498  -5.786  91.086 1.000 39.737  ? 249 GLN DDD CG   1 ? 
ATOM   16995 C  CD   . GLN D  2 250 ? 15.526  -6.945  90.115 1.000 42.629  ? 249 GLN DDD CD   1 ? 
ATOM   16996 O  OE1  . GLN D  2 250 ? 15.146  -6.820  88.938 1.000 38.873  ? 249 GLN DDD OE1  1 ? 
ATOM   16997 N  NE2  . GLN D  2 250 ? 16.013  -8.079  90.595 1.000 36.264  ? 249 GLN DDD NE2  1 ? 
ATOM   16998 H  H    . GLN D  2 250 ? 13.289  -5.814  88.928 1.000 38.105  ? 249 GLN DDD H    1 c 
ATOM   16999 H  HA   . GLN D  2 250 ? 13.074  -4.543  91.379 1.000 41.365  ? 249 GLN DDD HA   1 c 
ATOM   17000 H  HB2  . GLN D  2 250 ? 15.239  -4.432  89.535 1.000 41.360  ? 249 GLN DDD HB2  1 c 
ATOM   17001 H  HB3  . GLN D  2 250 ? 15.248  -3.735  90.956 1.000 41.376  ? 249 GLN DDD HB3  1 c 
ATOM   17002 H  HG2  . GLN D  2 250 ? 16.410  -5.607  91.398 1.000 40.688  ? 249 GLN DDD HG2  1 c 
ATOM   17003 H  HG3  . GLN D  2 250 ? 14.957  -6.035  91.866 1.000 40.688  ? 249 GLN DDD HG3  1 c 
ATOM   17004 H  HE21 . GLN D  2 250 ? 16.066  -8.801  90.086 0.000 36.840  ? 249 GLN DDD HE21 1 c 
ATOM   17005 H  HE22 . GLN D  2 250 ? 16.305  -8.118  91.435 0.000 36.840  ? 249 GLN DDD HE22 1 c 
ATOM   17006 N  N    . GLY D  2 251 ? 12.270  -3.094  88.744 1.000 41.357  ? 250 GLY DDD N    1 ? 
ATOM   17007 C  CA   . GLY D  2 251 ? 11.842  -1.824  88.125 1.000 43.822  ? 250 GLY DDD CA   1 ? 
ATOM   17008 C  C    . GLY D  2 251 ? 11.592  -1.992  86.651 1.000 40.069  ? 250 GLY DDD C    1 ? 
ATOM   17009 O  O    . GLY D  2 251 ? 11.241  -3.130  86.238 1.000 40.501  ? 250 GLY DDD O    1 ? 
ATOM   17010 H  H    . GLY D  2 251 ? 12.042  -3.845  88.283 1.000 42.154  ? 250 GLY DDD H    1 c 
ATOM   17011 H  HA2  . GLY D  2 251 ? 11.014  -1.511  88.567 1.000 42.328  ? 250 GLY DDD HA2  1 c 
ATOM   17012 H  HA3  . GLY D  2 251 ? 12.546  -1.141  88.263 1.000 42.330  ? 250 GLY DDD HA3  1 c 
ATOM   17013 N  N    . ALA D  2 252 ? 11.775  -0.912  85.887 1.000 37.401  ? 251 ALA DDD N    1 ? 
ATOM   17014 C  CA   . ALA D  2 252 ? 11.404  -0.833  84.461 1.000 37.494  ? 251 ALA DDD CA   1 ? 
ATOM   17015 C  C    . ALA D  2 252 ? 12.539  -0.202  83.657 1.000 37.205  ? 251 ALA DDD C    1 ? 
ATOM   17016 O  O    . ALA D  2 252 ? 13.157  0.785   84.125 1.000 38.401  ? 251 ALA DDD O    1 ? 
ATOM   17017 C  CB   . ALA D  2 252 ? 10.125  -0.061  84.282 1.000 40.824  ? 251 ALA DDD CB   1 ? 
ATOM   17018 H  H    . ALA D  2 252 ? 12.144  -0.137  86.194 1.000 38.056  ? 251 ALA DDD H    1 c 
ATOM   17019 H  HA   . ALA D  2 252 ? 11.263  -1.748  84.129 1.000 38.024  ? 251 ALA DDD HA   1 c 
ATOM   17020 H  HB1  . ALA D  2 252 ? 9.901   -0.018  83.338 1.000 39.769  ? 251 ALA DDD HB1  1 c 
ATOM   17021 H  HB2  . ALA D  2 252 ? 9.407   -0.505  84.765 1.000 39.769  ? 251 ALA DDD HB2  1 c 
ATOM   17022 H  HB3  . ALA D  2 252 ? 10.237  0.839   84.629 1.000 39.771  ? 251 ALA DDD HB3  1 c 
ATOM   17023 N  N    . ILE D  2 253 ? 12.794  -0.755  82.479 1.000 35.321  ? 252 ILE DDD N    1 ? 
ATOM   17024 C  CA   . ILE D  2 253 ? 13.769  -0.202  81.492 1.000 38.241  ? 252 ILE DDD CA   1 ? 
ATOM   17025 C  C    . ILE D  2 253 ? 12.959  0.276   80.290 1.000 36.566  ? 252 ILE DDD C    1 ? 
ATOM   17026 O  O    . ILE D  2 253 ? 12.246  -0.564  79.679 1.000 35.573  ? 252 ILE DDD O    1 ? 
ATOM   17027 C  CB   . ILE D  2 253 ? 14.839  -1.223  81.065 1.000 38.627  ? 252 ILE DDD CB   1 ? 
ATOM   17028 C  CG1  . ILE D  2 253 ? 15.511  -1.898  82.252 1.000 36.447  ? 252 ILE DDD CG1  1 ? 
ATOM   17029 C  CG2  . ILE D  2 253 ? 15.857  -0.563  80.139 1.000 39.088  ? 252 ILE DDD CG2  1 ? 
ATOM   17030 C  CD1  . ILE D  2 253 ? 16.288  -0.950  83.117 1.000 38.923  ? 252 ILE DDD CD1  1 ? 
ATOM   17031 H  H    . ILE D  2 253 ? 12.384  -1.517  82.194 1.000 36.437  ? 252 ILE DDD H    1 c 
ATOM   17032 H  HA   . ILE D  2 253 ? 14.216  0.564   81.892 1.000 37.442  ? 252 ILE DDD HA   1 c 
ATOM   17033 H  HB   . ILE D  2 253 ? 14.381  -1.930  80.547 1.000 38.207  ? 252 ILE DDD HB   1 c 
ATOM   17034 H  HG12 . ILE D  2 253 ? 14.825  -2.336  82.800 1.000 37.520  ? 252 ILE DDD HG12 1 c 
ATOM   17035 H  HG13 . ILE D  2 253 ? 16.119  -2.591  81.919 1.000 37.524  ? 252 ILE DDD HG13 1 c 
ATOM   17036 H  HG21 . ILE D  2 253 ? 15.457  -0.416  79.264 1.000 38.937  ? 252 ILE DDD HG21 1 c 
ATOM   17037 H  HG22 . ILE D  2 253 ? 16.634  -1.141  80.043 1.000 38.936  ? 252 ILE DDD HG22 1 c 
ATOM   17038 H  HG23 . ILE D  2 253 ? 16.135  0.291   80.514 1.000 38.936  ? 252 ILE DDD HG23 1 c 
ATOM   17039 H  HD11 . ILE D  2 253 ? 16.996  -0.536  82.594 1.000 38.148  ? 252 ILE DDD HD11 1 c 
ATOM   17040 H  HD12 . ILE D  2 253 ? 16.681  -1.438  83.861 1.000 38.145  ? 252 ILE DDD HD12 1 c 
ATOM   17041 H  HD13 . ILE D  2 253 ? 15.695  -0.260  83.462 1.000 38.144  ? 252 ILE DDD HD13 1 c 
ATOM   17042 N  N    . LEU D  2 254 ? 13.050  1.580   80.016 1.000 41.529  ? 253 LEU DDD N    1 ? 
ATOM   17043 C  CA   . LEU D  2 254 ? 12.421  2.255   78.849 1.000 40.855  ? 253 LEU DDD CA   1 ? 
ATOM   17044 C  C    . LEU D  2 254 ? 13.533  2.636   77.855 1.000 35.914  ? 253 LEU DDD C    1 ? 
ATOM   17045 O  O    . LEU D  2 254 ? 14.231  3.631   78.116 1.000 37.334  ? 253 LEU DDD O    1 ? 
ATOM   17046 C  CB   . LEU D  2 254 ? 11.685  3.495   79.355 1.000 39.294  ? 253 LEU DDD CB   1 ? 
ATOM   17047 C  CG   . LEU D  2 254 ? 10.382  3.260   80.110 1.000 42.467  ? 253 LEU DDD CG   1 ? 
ATOM   17048 C  CD1  . LEU D  2 254 ? 10.636  2.719   81.527 1.000 42.573  ? 253 LEU DDD CD1  1 ? 
ATOM   17049 C  CD2  . LEU D  2 254 ? 9.603   4.558   80.193 1.000 41.434  ? 253 LEU DDD CD2  1 ? 
ATOM   17050 H  H    . LEU D  2 254 ? 13.525  2.152   80.543 1.000 40.132  ? 253 LEU DDD H    1 c 
ATOM   17051 H  HA   . LEU D  2 254 ? 11.788  1.636   78.416 1.000 39.663  ? 253 LEU DDD HA   1 c 
ATOM   17052 H  HB2  . LEU D  2 254 ? 12.291  3.991   79.940 1.000 40.388  ? 253 LEU DDD HB2  1 c 
ATOM   17053 H  HB3  . LEU D  2 254 ? 11.492  4.066   78.585 1.000 40.383  ? 253 LEU DDD HB3  1 c 
ATOM   17054 H  HG   . LEU D  2 254 ? 9.842   2.599   79.611 1.000 41.666  ? 253 LEU DDD HG   1 c 
ATOM   17055 H  HD11 . LEU D  2 254 ? 10.930  1.793   81.475 1.000 42.519  ? 253 LEU DDD HD11 1 c 
ATOM   17056 H  HD12 . LEU D  2 254 ? 9.815   2.767   82.044 1.000 42.517  ? 253 LEU DDD HD12 1 c 
ATOM   17057 H  HD13 . LEU D  2 254 ? 11.324  3.254   81.961 1.000 42.526  ? 253 LEU DDD HD13 1 c 
ATOM   17058 H  HD21 . LEU D  2 254 ? 10.155  5.242   80.611 1.000 41.747  ? 253 LEU DDD HD21 1 c 
ATOM   17059 H  HD22 . LEU D  2 254 ? 8.800   4.422   80.723 1.000 41.747  ? 253 LEU DDD HD22 1 c 
ATOM   17060 H  HD23 . LEU D  2 254 ? 9.354   4.846   79.297 1.000 41.744  ? 253 LEU DDD HD23 1 c 
ATOM   17061 N  N    . SER D  2 255 ? 13.749  1.827   76.817 1.000 33.092  ? 254 SER DDD N    1 ? 
ATOM   17062 C  CA   . SER D  2 255 ? 14.815  2.015   75.808 1.000 33.797  ? 254 SER DDD CA   1 ? 
ATOM   17063 C  C    . SER D  2 255 ? 14.227  2.667   74.556 1.000 33.435  ? 254 SER DDD C    1 ? 
ATOM   17064 O  O    . SER D  2 255 ? 13.272  2.125   74.003 1.000 32.246  ? 254 SER DDD O    1 ? 
ATOM   17065 C  CB   . SER D  2 255 ? 15.511  0.737   75.453 1.000 34.130  ? 254 SER DDD CB   1 ? 
ATOM   17066 O  OG   . SER D  2 255 ? 16.729  1.007   74.797 1.000 34.162  ? 254 SER DDD OG   1 ? 
ATOM   17067 H  H    . SER D  2 255 ? 13.245  1.087   76.651 1.000 33.919  ? 254 SER DDD H    1 c 
ATOM   17068 H  HA   . SER D  2 255 ? 15.490  2.637   76.190 1.000 33.703  ? 254 SER DDD HA   1 c 
ATOM   17069 H  HB2  . SER D  2 255 ? 15.685  0.220   76.271 1.000 34.058  ? 254 SER DDD HB2  1 c 
ATOM   17070 H  HB3  . SER D  2 255 ? 14.932  0.199   74.866 1.000 34.054  ? 254 SER DDD HB3  1 c 
ATOM   17071 H  HG   . SER D  2 255 ? 17.102  0.274   74.600 0.000 33.650  ? 254 SER DDD HG   1 c 
ATOM   17072 N  N    . LEU D  2 256 ? 14.786  3.807   74.143 1.000 39.162  ? 255 LEU DDD N    1 ? 
ATOM   17073 C  CA   . LEU D  2 256 ? 14.446  4.461   72.851 1.000 39.213  ? 255 LEU DDD CA   1 ? 
ATOM   17074 C  C    . LEU D  2 256 ? 15.707  4.418   71.974 1.000 44.599  ? 255 LEU DDD C    1 ? 
ATOM   17075 O  O    . LEU D  2 256 ? 16.057  5.450   71.369 1.000 41.336  ? 255 LEU DDD O    1 ? 
ATOM   17076 C  CB   . LEU D  2 256 ? 14.011  5.905   73.132 1.000 39.272  ? 255 LEU DDD CB   1 ? 
ATOM   17077 C  CG   . LEU D  2 256 ? 12.691  6.083   73.879 1.000 43.610  ? 255 LEU DDD CG   1 ? 
ATOM   17078 C  CD1  . LEU D  2 256 ? 11.633  5.089   73.433 1.000 42.182  ? 255 LEU DDD CD1  1 ? 
ATOM   17079 C  CD2  . LEU D  2 256 ? 12.887  6.011   75.381 1.000 43.185  ? 255 LEU DDD CD2  1 ? 
ATOM   17080 H  H    . LEU D  2 256 ? 15.412  4.255   74.631 1.000 37.718  ? 255 LEU DDD H    1 c 
ATOM   17081 H  HA   . LEU D  2 256 ? 13.723  3.962   72.410 1.000 40.172  ? 255 LEU DDD HA   1 c 
ATOM   17082 H  HB2  . LEU D  2 256 ? 14.718  6.342   73.647 1.000 40.244  ? 255 LEU DDD HB2  1 c 
ATOM   17083 H  HB3  . LEU D  2 256 ? 13.941  6.374   72.277 1.000 40.241  ? 255 LEU DDD HB3  1 c 
ATOM   17084 H  HG   . LEU D  2 256 ? 12.353  6.988   73.669 1.000 42.398  ? 255 LEU DDD HG   1 c 
ATOM   17085 H  HD11 . LEU D  2 256 ? 11.641  5.018   72.462 1.000 42.592  ? 255 LEU DDD HD11 1 c 
ATOM   17086 H  HD12 . LEU D  2 256 ? 10.757  5.395   73.727 1.000 42.602  ? 255 LEU DDD HD12 1 c 
ATOM   17087 H  HD13 . LEU D  2 256 ? 11.818  4.218   73.823 1.000 42.573  ? 255 LEU DDD HD13 1 c 
ATOM   17088 H  HD21 . LEU D  2 256 ? 13.168  5.114   75.631 1.000 43.284  ? 255 LEU DDD HD21 1 c 
ATOM   17089 H  HD22 . LEU D  2 256 ? 12.049  6.222   75.827 1.000 43.306  ? 255 LEU DDD HD22 1 c 
ATOM   17090 H  HD23 . LEU D  2 256 ? 13.568  6.651   75.651 1.000 43.300  ? 255 LEU DDD HD23 1 c 
ATOM   17091 N  N    . SER D  2 257 ? 16.417  3.290   71.962 1.000 38.724  ? 256 SER DDD N    1 ? 
ATOM   17092 C  CA   . SER D  2 257 ? 17.734  3.202   71.289 1.000 37.365  ? 256 SER DDD CA   1 ? 
ATOM   17093 C  C    . SER D  2 257 ? 17.547  3.145   69.785 1.000 36.145  ? 256 SER DDD C    1 ? 
ATOM   17094 O  O    . SER D  2 257 ? 16.763  2.355   69.271 1.000 34.277  ? 256 SER DDD O    1 ? 
ATOM   17095 C  CB   . SER D  2 257 ? 18.571  2.040   71.749 1.000 38.889  ? 256 SER DDD CB   1 ? 
ATOM   17096 O  OG   . SER D  2 257 ? 19.754  1.956   70.965 1.000 41.410  ? 256 SER DDD OG   1 ? 
ATOM   17097 H  H    . SER D  2 257 ? 16.154  2.506   72.345 1.000 39.684  ? 256 SER DDD H    1 c 
ATOM   17098 H  HA   . SER D  2 257 ? 18.229  4.032   71.507 1.000 37.647  ? 256 SER DDD HA   1 c 
ATOM   17099 H  HB2  . SER D  2 257 ? 18.808  2.158   72.696 1.000 39.093  ? 256 SER DDD HB2  1 c 
ATOM   17100 H  HB3  . SER D  2 257 ? 18.057  1.207   71.661 1.000 39.090  ? 256 SER DDD HB3  1 c 
ATOM   17101 H  HG   . SER D  2 257 ? 20.214  1.288   71.237 0.000 40.760  ? 256 SER DDD HG   1 c 
ATOM   17102 N  N    . PRO D  2 258 ? 18.291  3.987   69.040 1.000 34.264  ? 257 PRO DDD N    1 ? 
ATOM   17103 C  CA   . PRO D  2 258 ? 18.430  3.828   67.600 1.000 35.806  ? 257 PRO DDD CA   1 ? 
ATOM   17104 C  C    . PRO D  2 258 ? 19.584  2.910   67.154 1.000 37.768  ? 257 PRO DDD C    1 ? 
ATOM   17105 O  O    . PRO D  2 258 ? 19.780  2.793   65.966 1.000 38.646  ? 257 PRO DDD O    1 ? 
ATOM   17106 C  CB   . PRO D  2 258 ? 18.765  5.268   67.170 1.000 34.268  ? 257 PRO DDD CB   1 ? 
ATOM   17107 C  CG   . PRO D  2 258 ? 19.603  5.797   68.308 1.000 33.070  ? 257 PRO DDD CG   1 ? 
ATOM   17108 C  CD   . PRO D  2 258 ? 19.025  5.144   69.558 1.000 33.224  ? 257 PRO DDD CD   1 ? 
ATOM   17109 H  HA   . PRO D  2 258 ? 17.572  3.541   67.200 1.000 35.571  ? 257 PRO DDD HA   1 c 
ATOM   17110 H  HB2  . PRO D  2 258 ? 19.269  5.281   66.329 1.000 34.350  ? 257 PRO DDD HB2  1 c 
ATOM   17111 H  HB3  . PRO D  2 258 ? 17.949  5.802   67.060 1.000 34.338  ? 257 PRO DDD HB3  1 c 
ATOM   17112 H  HG2  . PRO D  2 258 ? 20.543  5.550   68.191 1.000 33.385  ? 257 PRO DDD HG2  1 c 
ATOM   17113 H  HG3  . PRO D  2 258 ? 19.537  6.772   68.365 1.000 33.385  ? 257 PRO DDD HG3  1 c 
ATOM   17114 H  HD2  . PRO D  2 258 ? 19.736  4.865   70.165 1.000 33.448  ? 257 PRO DDD HD2  1 c 
ATOM   17115 H  HD3  . PRO D  2 258 ? 18.428  5.755   70.028 1.000 33.442  ? 257 PRO DDD HD3  1 c 
ATOM   17116 N  N    . GLU D  2 259 ? 20.314  2.273   68.085 1.000 37.392  ? 258 GLU DDD N    1 ? 
ATOM   17117 C  CA   . GLU D  2 259 ? 21.588  1.581   67.755 1.000 35.492  ? 258 GLU DDD CA   1 ? 
ATOM   17118 C  C    . GLU D  2 259 ? 21.416  0.067   67.858 1.000 36.451  ? 258 GLU DDD C    1 ? 
ATOM   17119 O  O    . GLU D  2 259 ? 21.107  -0.451  68.962 1.000 32.267  ? 258 GLU DDD O    1 ? 
ATOM   17120 C  CB   . GLU D  2 259 ? 22.710  2.069   68.672 1.000 38.791  ? 258 GLU DDD CB   1 ? 
ATOM   17121 C  CG   . GLU D  2 259 ? 24.100  1.567   68.284 1.000 38.597  ? 258 GLU DDD CG   1 ? 
ATOM   17122 C  CD   . GLU D  2 259 ? 25.277  2.320   68.901 1.000 44.666  ? 258 GLU DDD CD   1 ? 
ATOM   17123 O  OE1  . GLU D  2 259 ? 25.040  3.196   69.776 1.000 47.589  ? 258 GLU DDD OE1  1 ? 
ATOM   17124 O  OE2  . GLU D  2 259 ? 26.438  2.011   68.541 1.000 44.559  ? 258 GLU DDD OE2  1 ? 
ATOM   17125 H  H    . GLU D  2 259 ? 20.075  2.221   68.961 1.000 37.014  ? 258 GLU DDD H    1 c 
ATOM   17126 H  HA   . GLU D  2 259 ? 21.829  1.805   66.828 1.000 36.648  ? 258 GLU DDD HA   1 c 
ATOM   17127 H  HB2  . GLU D  2 259 ? 22.712  3.048   68.664 1.000 37.973  ? 258 GLU DDD HB2  1 c 
ATOM   17128 H  HB3  . GLU D  2 259 ? 22.512  1.777   69.586 1.000 37.936  ? 258 GLU DDD HB3  1 c 
ATOM   17129 H  HG2  . GLU D  2 259 ? 24.175  0.623   68.539 1.000 39.992  ? 258 GLU DDD HG2  1 c 
ATOM   17130 H  HG3  . GLU D  2 259 ? 24.187  1.613   67.307 1.000 40.004  ? 258 GLU DDD HG3  1 c 
ATOM   17131 N  N    . ARG D  2 260 ? 21.657  -0.626  66.757 1.000 35.226  ? 259 ARG DDD N    1 ? 
ATOM   17132 C  CA   . ARG D  2 260 ? 21.877  -2.085  66.779 1.000 36.061  ? 259 ARG DDD CA   1 ? 
ATOM   17133 C  C    . ARG D  2 260 ? 23.326  -2.341  67.251 1.000 38.786  ? 259 ARG DDD C    1 ? 
ATOM   17134 O  O    . ARG D  2 260 ? 24.281  -1.744  66.680 1.000 36.297  ? 259 ARG DDD O    1 ? 
ATOM   17135 C  CB   . ARG D  2 260 ? 21.656  -2.688  65.394 1.000 35.638  ? 259 ARG DDD CB   1 ? 
ATOM   17136 C  CG   . ARG D  2 260 ? 22.314  -4.050  65.229 1.000 33.515  ? 259 ARG DDD CG   1 ? 
ATOM   17137 C  CD   . ARG D  2 260 ? 21.917  -4.750  63.960 1.000 33.015  ? 259 ARG DDD CD   1 ? 
ATOM   17138 N  NE   . ARG D  2 260 ? 20.568  -5.273  64.049 1.000 34.430  ? 259 ARG DDD NE   1 ? 
ATOM   17139 C  CZ   . ARG D  2 260 ? 19.712  -5.386  63.027 1.000 37.354  ? 259 ARG DDD CZ   1 ? 
ATOM   17140 N  NH1  . ARG D  2 260 ? 20.034  -5.002  61.799 1.000 39.291  ? 259 ARG DDD NH1  1 ? 
ATOM   17141 N  NH2  . ARG D  2 260 ? 18.522  -5.897  63.237 1.000 35.641  ? 259 ARG DDD NH2  1 ? 
ATOM   17142 H  H    . ARG D  2 260 ? 21.699  -0.248  65.929 1.000 35.707  ? 259 ARG DDD H    1 c 
ATOM   17143 H  HA   . ARG D  2 260 ? 21.249  -2.496  67.418 1.000 36.305  ? 259 ARG DDD HA   1 c 
ATOM   17144 H  HB2  . ARG D  2 260 ? 20.694  -2.778  65.239 1.000 35.223  ? 259 ARG DDD HB2  1 c 
ATOM   17145 H  HB3  . ARG D  2 260 ? 22.018  -2.076  64.720 1.000 35.225  ? 259 ARG DDD HB3  1 c 
ATOM   17146 H  HG2  . ARG D  2 260 ? 23.289  -3.940  65.231 1.000 33.893  ? 259 ARG DDD HG2  1 c 
ATOM   17147 H  HG3  . ARG D  2 260 ? 22.075  -4.618  65.992 1.000 33.894  ? 259 ARG DDD HG3  1 c 
ATOM   17148 H  HD2  . ARG D  2 260 ? 21.976  -4.117  63.214 1.000 33.510  ? 259 ARG DDD HD2  1 c 
ATOM   17149 H  HD3  . ARG D  2 260 ? 22.541  -5.486  63.785 1.000 33.469  ? 259 ARG DDD HD3  1 c 
ATOM   17150 H  HE   . ARG D  2 260 ? 20.296  -5.551  64.829 1.000 34.894  ? 259 ARG DDD HE   1 c 
ATOM   17151 H  HH11 . ARG D  2 260 ? 20.826  -4.666  61.631 1.000 38.367  ? 259 ARG DDD HH11 1 c 
ATOM   17152 H  HH12 . ARG D  2 260 ? 19.451  -5.092  61.150 1.000 38.384  ? 259 ARG DDD HH12 1 c 
ATOM   17153 H  HH21 . ARG D  2 260 ? 18.289  -6.153  64.045 1.000 36.165  ? 259 ARG DDD HH21 1 c 
ATOM   17154 H  HH22 . ARG D  2 260 ? 17.951  -5.970  62.570 1.000 36.169  ? 259 ARG DDD HH22 1 c 
ATOM   17155 N  N    . PHE D  2 261 ? 23.493  -3.228  68.228 1.000 34.239  ? 260 PHE DDD N    1 ? 
ATOM   17156 C  CA   . PHE D  2 261 ? 24.808  -3.787  68.616 1.000 33.742  ? 260 PHE DDD CA   1 ? 
ATOM   17157 C  C    . PHE D  2 261 ? 25.169  -4.921  67.640 1.000 34.698  ? 260 PHE DDD C    1 ? 
ATOM   17158 O  O    . PHE D  2 261 ? 25.882  -4.641  66.617 1.000 34.879  ? 260 PHE DDD O    1 ? 
ATOM   17159 C  CB   . PHE D  2 261 ? 24.813  -4.202  70.089 1.000 35.850  ? 260 PHE DDD CB   1 ? 
ATOM   17160 C  CG   . PHE D  2 261 ? 26.146  -4.692  70.575 1.000 35.852  ? 260 PHE DDD CG   1 ? 
ATOM   17161 C  CD1  . PHE D  2 261 ? 27.317  -4.143  70.082 1.000 39.995  ? 260 PHE DDD CD1  1 ? 
ATOM   17162 C  CD2  . PHE D  2 261 ? 26.235  -5.697  71.521 1.000 41.489  ? 260 PHE DDD CD2  1 ? 
ATOM   17163 C  CE1  . PHE D  2 261 ? 28.548  -4.575  70.542 1.000 41.327  ? 260 PHE DDD CE1  1 ? 
ATOM   17164 C  CE2  . PHE D  2 261 ? 27.473  -6.115  71.995 1.000 38.654  ? 260 PHE DDD CE2  1 ? 
ATOM   17165 C  CZ   . PHE D  2 261 ? 28.622  -5.566  71.491 1.000 40.525  ? 260 PHE DDD CZ   1 ? 
ATOM   17166 H  H    . PHE D  2 261 ? 22.809  -3.559  68.729 1.000 35.126  ? 260 PHE DDD H    1 c 
ATOM   17167 H  HA   . PHE D  2 261 ? 25.480  -3.070  68.501 1.000 34.445  ? 260 PHE DDD HA   1 c 
ATOM   17168 H  HB2  . PHE D  2 261 ? 24.546  -3.429  70.628 1.000 35.353  ? 260 PHE DDD HB2  1 c 
ATOM   17169 H  HB3  . PHE D  2 261 ? 24.144  -4.904  70.222 1.000 35.328  ? 260 PHE DDD HB3  1 c 
ATOM   17170 H  HD1  . PHE D  2 261 ? 27.277  -3.457  69.437 1.000 39.269  ? 260 PHE DDD HD1  1 c 
ATOM   17171 H  HD2  . PHE D  2 261 ? 25.446  -6.072  71.878 1.000 39.442  ? 260 PHE DDD HD2  1 c 
ATOM   17172 H  HE1  . PHE D  2 261 ? 29.339  -4.192  70.197 1.000 40.645  ? 260 PHE DDD HE1  1 c 
ATOM   17173 H  HE2  . PHE D  2 261 ? 27.523  -6.803  72.638 1.000 39.680  ? 260 PHE DDD HE2  1 c 
ATOM   17174 H  HZ   . PHE D  2 261 ? 29.461  -5.864  71.797 1.000 40.159  ? 260 PHE DDD HZ   1 c 
ATOM   17175 N  N    . ILE D  2 262 ? 24.733  -6.154  67.925 1.000 30.690  ? 261 ILE DDD N    1 ? 
ATOM   17176 C  CA   . ILE D  2 262 ? 25.065  -7.321  67.060 1.000 30.665  ? 261 ILE DDD CA   1 ? 
ATOM   17177 C  C    . ILE D  2 262 ? 23.802  -8.097  66.687 1.000 36.919  ? 261 ILE DDD C    1 ? 
ATOM   17178 O  O    . ILE D  2 262 ? 23.046  -8.588  67.620 1.000 37.597  ? 261 ILE DDD O    1 ? 
ATOM   17179 C  CB   . ILE D  2 262 ? 26.102  -8.243  67.708 1.000 33.667  ? 261 ILE DDD CB   1 ? 
ATOM   17180 C  CG1  . ILE D  2 262 ? 27.399  -7.483  68.016 1.000 34.143  ? 261 ILE DDD CG1  1 ? 
ATOM   17181 C  CG2  . ILE D  2 262 ? 26.366  -9.438  66.810 1.000 30.917  ? 261 ILE DDD CG2  1 ? 
ATOM   17182 C  CD1  . ILE D  2 262 ? 28.412  -8.302  68.777 1.000 39.237  ? 261 ILE DDD CD1  1 ? 
ATOM   17183 H  H    . ILE D  2 262 ? 24.205  -6.355  68.638 1.000 31.615  ? 261 ILE DDD H    1 c 
ATOM   17184 H  HA   . ILE D  2 262 ? 25.457  -6.978  66.239 1.000 32.357  ? 261 ILE DDD HA   1 c 
ATOM   17185 H  HB   . ILE D  2 262 ? 25.728  -8.574  68.563 1.000 32.628  ? 261 ILE DDD HB   1 c 
ATOM   17186 H  HG12 . ILE D  2 262 ? 27.801  -7.189  67.171 1.000 35.162  ? 261 ILE DDD HG12 1 c 
ATOM   17187 H  HG13 . ILE D  2 262 ? 27.183  -6.685  68.542 1.000 35.154  ? 261 ILE DDD HG13 1 c 
ATOM   17188 H  HG21 . ILE D  2 262 ? 25.548  -9.952  66.697 1.000 31.756  ? 261 ILE DDD HG21 1 c 
ATOM   17189 H  HG22 . ILE D  2 262 ? 27.047  -10.005 67.210 1.000 31.769  ? 261 ILE DDD HG22 1 c 
ATOM   17190 H  HG23 . ILE D  2 262 ? 26.675  -9.129  65.940 1.000 31.748  ? 261 ILE DDD HG23 1 c 
ATOM   17191 H  HD11 . ILE D  2 262 ? 27.981  -8.726  69.540 1.000 37.586  ? 261 ILE DDD HD11 1 c 
ATOM   17192 H  HD12 . ILE D  2 262 ? 29.127  -7.722  69.091 1.000 37.590  ? 261 ILE DDD HD12 1 c 
ATOM   17193 H  HD13 . ILE D  2 262 ? 28.784  -8.986  68.194 1.000 37.563  ? 261 ILE DDD HD13 1 c 
ATOM   17194 N  N    . LEU D  2 263 ? 23.653  -8.285  65.375 1.000 31.968  ? 262 LEU DDD N    1 ? 
ATOM   17195 C  CA   . LEU D  2 263 ? 22.680  -9.186  64.743 1.000 30.374  ? 262 LEU DDD CA   1 ? 
ATOM   17196 C  C    . LEU D  2 263 ? 23.438  -10.416 64.298 1.000 34.539  ? 262 LEU DDD C    1 ? 
ATOM   17197 O  O    . LEU D  2 263 ? 24.534  -10.271 63.751 1.000 34.278  ? 262 LEU DDD O    1 ? 
ATOM   17198 C  CB   . LEU D  2 263 ? 22.026  -8.475  63.554 1.000 32.859  ? 262 LEU DDD CB   1 ? 
ATOM   17199 C  CG   . LEU D  2 263 ? 21.082  -9.314  62.708 1.000 32.591  ? 262 LEU DDD CG   1 ? 
ATOM   17200 C  CD1  . LEU D  2 263 ? 19.797  -9.580  63.471 1.000 33.691  ? 262 LEU DDD CD1  1 ? 
ATOM   17201 C  CD2  . LEU D  2 263 ? 20.789  -8.620  61.376 1.000 35.937  ? 262 LEU DDD CD2  1 ? 
ATOM   17202 H  H    . LEU D  2 263 ? 24.171  -7.848  64.767 1.000 32.669  ? 262 LEU DDD H    1 c 
ATOM   17203 H  HA   . LEU D  2 263 ? 21.997  -9.440  65.404 1.000 31.919  ? 262 LEU DDD HA   1 c 
ATOM   17204 H  HB2  . LEU D  2 263 ? 21.531  -7.705  63.895 1.000 32.205  ? 262 LEU DDD HB2  1 c 
ATOM   17205 H  HB3  . LEU D  2 263 ? 22.736  -8.133  62.974 1.000 32.217  ? 262 LEU DDD HB3  1 c 
ATOM   17206 H  HG   . LEU D  2 263 ? 21.517  -10.181 62.517 1.000 33.468  ? 262 LEU DDD HG   1 c 
ATOM   17207 H  HD11 . LEU D  2 263 ? 20.003  -10.019 64.313 1.000 33.323  ? 262 LEU DDD HD11 1 c 
ATOM   17208 H  HD12 . LEU D  2 263 ? 19.217  -10.153 62.940 1.000 33.342  ? 262 LEU DDD HD12 1 c 
ATOM   17209 H  HD13 . LEU D  2 263 ? 19.345  -8.737  63.648 1.000 33.343  ? 262 LEU DDD HD13 1 c 
ATOM   17210 H  HD21 . LEU D  2 263 ? 20.360  -7.763  61.543 1.000 34.874  ? 262 LEU DDD HD21 1 c 
ATOM   17211 H  HD22 . LEU D  2 263 ? 20.198  -9.179  60.842 1.000 34.871  ? 262 LEU DDD HD22 1 c 
ATOM   17212 H  HD23 . LEU D  2 263 ? 21.622  -8.477  60.893 1.000 34.866  ? 262 LEU DDD HD23 1 c 
ATOM   17213 N  N    . CYS D  2 264 ? 22.833  -11.566 64.538 1.000 31.610  ? 263 CYS DDD N    1 ? 
ATOM   17214 C  CA   . CYS D  2 264 ? 23.258  -12.877 64.032 1.000 32.850  ? 263 CYS DDD CA   1 ? 
ATOM   17215 C  C    . CYS D  2 264 ? 22.017  -13.522 63.415 1.000 35.910  ? 263 CYS DDD C    1 ? 
ATOM   17216 O  O    . CYS D  2 264 ? 21.088  -13.934 64.149 1.000 39.639  ? 263 CYS DDD O    1 ? 
ATOM   17217 C  CB   . CYS D  2 264 ? 23.910  -13.697 65.139 1.000 34.869  ? 263 CYS DDD CB   1 ? 
ATOM   17218 S  SG   . CYS D  2 264 ? 24.795  -15.086 64.414 1.000 44.005  ? 263 CYS DDD SG   1 ? 
ATOM   17219 H  H    . CYS D  2 264 ? 22.087  -11.629 65.059 1.000 32.570  ? 263 CYS DDD H    1 c 
ATOM   17220 H  HA   . CYS D  2 264 ? 23.923  -12.730 63.323 1.000 33.568  ? 263 CYS DDD HA   1 c 
ATOM   17221 H  HB2  . CYS D  2 264 ? 24.538  -13.140 65.642 1.000 36.328  ? 263 CYS DDD HB2  1 c 
ATOM   17222 H  HB3  . CYS D  2 264 ? 23.226  -14.033 65.753 1.000 36.332  ? 263 CYS DDD HB3  1 c 
ATOM   17223 H  HG   . CYS D  2 264 ? 25.199  -15.555 65.454 0.000 43.720  ? 263 CYS DDD HG   1 c 
ATOM   17224 N  N    . ASP D  2 265 ? 21.939  -13.502 62.088 1.000 37.889  ? 264 ASP DDD N    1 ? 
ATOM   17225 C  CA   . ASP D  2 265 ? 20.736  -13.921 61.329 1.000 34.658  ? 264 ASP DDD CA   1 ? 
ATOM   17226 C  C    . ASP D  2 265 ? 21.161  -15.054 60.407 1.000 34.076  ? 264 ASP DDD C    1 ? 
ATOM   17227 O  O    . ASP D  2 265 ? 21.917  -14.800 59.441 1.000 31.803  ? 264 ASP DDD O    1 ? 
ATOM   17228 C  CB   . ASP D  2 265 ? 20.142  -12.715 60.599 1.000 44.522  ? 264 ASP DDD CB   1 ? 
ATOM   17229 C  CG   . ASP D  2 265 ? 19.052  -13.043 59.579 1.000 47.179  ? 264 ASP DDD CG   1 ? 
ATOM   17230 O  OD1  . ASP D  2 265 ? 18.647  -12.105 58.876 1.000 58.382  ? 264 ASP DDD OD1  1 ? 
ATOM   17231 O  OD2  . ASP D  2 265 ? 18.624  -14.219 59.485 1.000 42.449  ? 264 ASP DDD OD2  1 ? 
ATOM   17232 H  H    . ASP D  2 265 ? 22.628  -13.226 61.560 1.000 36.612  ? 264 ASP DDD H    1 c 
ATOM   17233 H  HA   . ASP D  2 265 ? 20.064  -14.262 61.964 1.000 36.856  ? 264 ASP DDD HA   1 c 
ATOM   17234 H  HB2  . ASP D  2 265 ? 19.763  -12.102 61.262 1.000 42.539  ? 264 ASP DDD HB2  1 c 
ATOM   17235 H  HB3  . ASP D  2 265 ? 20.863  -12.245 60.131 1.000 42.539  ? 264 ASP DDD HB3  1 c 
ATOM   17236 N  N    . ASN D  2 266 ? 20.750  -16.278 60.728 1.000 34.919  ? 265 ASN DDD N    1 ? 
ATOM   17237 C  CA   . ASN D  2 266 ? 21.212  -17.468 59.977 1.000 35.253  ? 265 ASN DDD CA   1 ? 
ATOM   17238 C  C    . ASN D  2 266 ? 22.750  -17.446 59.829 1.000 37.731  ? 265 ASN DDD C    1 ? 
ATOM   17239 O  O    . ASN D  2 266 ? 23.247  -17.693 58.714 1.000 37.577  ? 265 ASN DDD O    1 ? 
ATOM   17240 C  CB   . ASN D  2 266 ? 20.497  -17.467 58.623 1.000 40.298  ? 265 ASN DDD CB   1 ? 
ATOM   17241 C  CG   . ASN D  2 266 ? 20.604  -18.794 57.929 1.000 41.308  ? 265 ASN DDD CG   1 ? 
ATOM   17242 O  OD1  . ASN D  2 266 ? 20.896  -19.801 58.560 1.000 45.178  ? 265 ASN DDD OD1  1 ? 
ATOM   17243 N  ND2  . ASN D  2 266 ? 20.437  -18.776 56.623 1.000 52.325  ? 265 ASN DDD ND2  1 ? 
ATOM   17244 H  H    . ASN D  2 266 ? 20.175  -16.455 61.412 1.000 34.803  ? 265 ASN DDD H    1 c 
ATOM   17245 H  HA   . ASN D  2 266 ? 20.945  -18.278 60.472 1.000 36.593  ? 265 ASN DDD HA   1 c 
ATOM   17246 H  HB2  . ASN D  2 266 ? 19.552  -17.252 58.762 1.000 39.270  ? 265 ASN DDD HB2  1 c 
ATOM   17247 H  HB3  . ASN D  2 266 ? 20.887  -16.773 58.054 1.000 39.248  ? 265 ASN DDD HB3  1 c 
ATOM   17248 H  HD21 . ASN D  2 266 ? 20.496  -19.485 56.118 0.000 52.830  ? 265 ASN DDD HD21 1 c 
ATOM   17249 H  HD22 . ASN D  2 266 ? 20.273  -17.971 56.179 0.000 52.830  ? 265 ASN DDD HD22 1 c 
ATOM   17250 N  N    . SER D  2 267 ? 23.486  -17.137 60.901 1.000 36.603  ? 266 SER DDD N    1 ? 
ATOM   17251 C  CA   . SER D  2 267 ? 24.970  -17.159 60.966 1.000 38.525  ? 266 SER DDD CA   1 ? 
ATOM   17252 C  C    . SER D  2 267 ? 25.632  -15.965 60.256 1.000 35.964  ? 266 SER DDD C    1 ? 
ATOM   17253 O  O    . SER D  2 267 ? 26.862  -15.931 60.267 1.000 40.010  ? 266 SER DDD O    1 ? 
ATOM   17254 C  CB   . SER D  2 267 ? 25.535  -18.443 60.421 1.000 40.045  ? 266 SER DDD CB   1 ? 
ATOM   17255 O  OG   . SER D  2 267 ? 25.112  -19.530 61.213 1.000 46.491  ? 266 SER DDD OG   1 ? 
ATOM   17256 H  H    . SER D  2 267 ? 23.115  -16.887 61.694 1.000 37.306  ? 266 SER DDD H    1 c 
ATOM   17257 H  HA   . SER D  2 267 ? 25.221  -17.106 61.928 1.000 37.933  ? 266 SER DDD HA   1 c 
ATOM   17258 H  HB2  . SER D  2 267 ? 25.239  -18.572 59.494 1.000 41.085  ? 266 SER DDD HB2  1 c 
ATOM   17259 H  HB3  . SER D  2 267 ? 26.517  -18.399 60.426 1.000 41.086  ? 266 SER DDD HB3  1 c 
ATOM   17260 H  HG   . SER D  2 267 ? 25.427  -20.233 60.880 0.000 46.480  ? 266 SER DDD HG   1 c 
ATOM   17261 N  N    . GLU D  2 268 ? 24.866  -15.038 59.672 1.000 34.987  ? 267 GLU DDD N    1 ? 
ATOM   17262 C  CA   . GLU D  2 268 ? 25.378  -13.766 59.122 1.000 37.443  ? 267 GLU DDD CA   1 ? 
ATOM   17263 C  C    . GLU D  2 268 ? 25.366  -12.739 60.250 1.000 35.824  ? 267 GLU DDD C    1 ? 
ATOM   17264 O  O    . GLU D  2 268 ? 24.299  -12.485 60.824 1.000 34.553  ? 267 GLU DDD O    1 ? 
ATOM   17265 C  CB   . GLU D  2 268 ? 24.546  -13.298 57.912 1.000 41.920  ? 267 GLU DDD CB   1 ? 
ATOM   17266 C  CG   . GLU D  2 268 ? 24.582  -14.288 56.743 1.000 47.378  ? 267 GLU DDD CG   1 ? 
ATOM   17267 C  CD   . GLU D  2 268 ? 26.001  -14.531 56.216 1.000 61.802  ? 267 GLU DDD CD   1 ? 
ATOM   17268 O  OE1  . GLU D  2 268 ? 26.404  -15.709 56.038 1.000 68.712  ? 267 GLU DDD OE1  1 ? 
ATOM   17269 O  OE2  . GLU D  2 268 ? 26.735  -13.528 56.017 1.000 76.541  ? 267 GLU DDD OE2  1 ? 
ATOM   17270 H  H    . GLU D  2 268 ? 23.967  -15.132 59.579 1.000 35.798  ? 267 GLU DDD H    1 c 
ATOM   17271 H  HA   . GLU D  2 268 ? 26.308  -13.905 58.832 1.000 37.443  ? 267 GLU DDD HA   1 c 
ATOM   17272 H  HB2  . GLU D  2 268 ? 23.618  -13.172 58.198 1.000 42.000  ? 267 GLU DDD HB2  1 c 
ATOM   17273 H  HB3  . GLU D  2 268 ? 24.890  -12.431 57.610 1.000 42.057  ? 267 GLU DDD HB3  1 c 
ATOM   17274 H  HG2  . GLU D  2 268 ? 24.201  -15.145 57.032 1.000 48.990  ? 267 GLU DDD HG2  1 c 
ATOM   17275 H  HG3  . GLU D  2 268 ? 24.028  -13.944 56.010 1.000 49.014  ? 267 GLU DDD HG3  1 c 
ATOM   17276 N  N    . ILE D  2 269 ? 26.526  -12.175 60.539 1.000 28.328  ? 268 ILE DDD N    1 ? 
ATOM   17277 C  CA   . ILE D  2 269 ? 26.756  -11.248 61.660 1.000 28.835  ? 268 ILE DDD CA   1 ? 
ATOM   17278 C  C    . ILE D  2 269 ? 26.651  -9.852  61.082 1.000 28.211  ? 268 ILE DDD C    1 ? 
ATOM   17279 O  O    . ILE D  2 269 ? 27.259  -9.622  60.056 1.000 29.171  ? 268 ILE DDD O    1 ? 
ATOM   17280 C  CB   . ILE D  2 269 ? 28.126  -11.489 62.326 1.000 31.689  ? 268 ILE DDD CB   1 ? 
ATOM   17281 C  CG1  . ILE D  2 269 ? 28.212  -12.894 62.940 1.000 33.353  ? 268 ILE DDD CG1  1 ? 
ATOM   17282 C  CG2  . ILE D  2 269 ? 28.385  -10.396 63.355 1.000 33.359  ? 268 ILE DDD CG2  1 ? 
ATOM   17283 C  CD1  . ILE D  2 269 ? 29.630  -13.404 63.197 1.000 33.373  ? 268 ILE DDD CD1  1 ? 
ATOM   17284 H  H    . ILE D  2 269 ? 27.276  -12.327 60.046 1.000 30.112  ? 268 ILE DDD H    1 c 
ATOM   17285 H  HA   . ILE D  2 269 ? 26.058  -11.374 62.323 1.000 29.178  ? 268 ILE DDD HA   1 c 
ATOM   17286 H  HB   . ILE D  2 269 ? 28.821  -11.421 61.625 1.000 31.734  ? 268 ILE DDD HB   1 c 
ATOM   17287 H  HG12 . ILE D  2 269 ? 27.723  -12.892 63.790 1.000 32.964  ? 268 ILE DDD HG12 1 c 
ATOM   17288 H  HG13 . ILE D  2 269 ? 27.760  -13.525 62.341 1.000 32.942  ? 268 ILE DDD HG13 1 c 
ATOM   17289 H  HG21 . ILE D  2 269 ? 28.593  -9.560  62.902 1.000 32.826  ? 268 ILE DDD HG21 1 c 
ATOM   17290 H  HG22 . ILE D  2 269 ? 29.136  -10.651 63.919 1.000 32.835  ? 268 ILE DDD HG22 1 c 
ATOM   17291 H  HG23 . ILE D  2 269 ? 27.593  -10.275 63.909 1.000 32.834  ? 268 ILE DDD HG23 1 c 
ATOM   17292 H  HD11 . ILE D  2 269 ? 30.125  -13.424 62.360 1.000 33.367  ? 268 ILE DDD HD11 1 c 
ATOM   17293 H  HD12 . ILE D  2 269 ? 29.590  -14.301 63.571 1.000 33.369  ? 268 ILE DDD HD12 1 c 
ATOM   17294 H  HD13 . ILE D  2 269 ? 30.080  -12.813 63.825 1.000 33.366  ? 268 ILE DDD HD13 1 c 
ATOM   17295 N  N    . GLN D  2 270 ? 26.025  -8.942  61.801 1.000 31.713  ? 269 GLN DDD N    1 ? 
ATOM   17296 C  CA   . GLN D  2 270 ? 26.054  -7.521  61.433 1.000 32.653  ? 269 GLN DDD CA   1 ? 
ATOM   17297 C  C    . GLN D  2 270 ? 26.172  -6.695  62.704 1.000 33.763  ? 269 GLN DDD C    1 ? 
ATOM   17298 O  O    . GLN D  2 270 ? 25.419  -6.947  63.663 1.000 33.324  ? 269 GLN DDD O    1 ? 
ATOM   17299 C  CB   . GLN D  2 270 ? 24.807  -7.194  60.612 1.000 35.806  ? 269 GLN DDD CB   1 ? 
ATOM   17300 C  CG   . GLN D  2 270 ? 24.798  -5.741  60.129 1.000 37.759  ? 269 GLN DDD CG   1 ? 
ATOM   17301 C  CD   . GLN D  2 270 ? 23.395  -5.286  59.825 1.000 41.356  ? 269 GLN DDD CD   1 ? 
ATOM   17302 O  OE1  . GLN D  2 270 ? 22.658  -4.856  60.711 1.000 44.810  ? 269 GLN DDD OE1  1 ? 
ATOM   17303 N  NE2  . GLN D  2 270 ? 23.029  -5.351  58.559 1.000 42.576  ? 269 GLN DDD NE2  1 ? 
ATOM   17304 H  H    . GLN D  2 270 ? 25.543  -9.136  62.549 1.000 31.059  ? 269 GLN DDD H    1 c 
ATOM   17305 H  HA   . GLN D  2 270 ? 26.849  -7.359  60.878 1.000 33.238  ? 269 GLN DDD HA   1 c 
ATOM   17306 H  HB2  . GLN D  2 270 ? 24.772  -7.794  59.837 1.000 35.478  ? 269 GLN DDD HB2  1 c 
ATOM   17307 H  HB3  . GLN D  2 270 ? 24.013  -7.360  61.162 1.000 35.481  ? 269 GLN DDD HB3  1 c 
ATOM   17308 H  HG2  . GLN D  2 270 ? 25.184  -5.161  60.819 1.000 38.067  ? 269 GLN DDD HG2  1 c 
ATOM   17309 H  HG3  . GLN D  2 270 ? 25.349  -5.661  59.321 1.000 38.100  ? 269 GLN DDD HG3  1 c 
ATOM   17310 H  HE21 . GLN D  2 270 ? 22.259  -5.044  58.287 0.000 41.160  ? 269 GLN DDD HE21 1 c 
ATOM   17311 H  HE22 . GLN D  2 270 ? 23.649  -5.580  57.936 0.000 41.160  ? 269 GLN DDD HE22 1 c 
ATOM   17312 N  N    . THR D  2 271 ? 27.049  -5.701  62.702 1.000 31.902  ? 270 THR DDD N    1 ? 
ATOM   17313 C  CA   . THR D  2 271 ? 27.125  -4.682  63.766 1.000 32.397  ? 270 THR DDD CA   1 ? 
ATOM   17314 C  C    . THR D  2 271 ? 27.125  -3.304  63.106 1.000 36.547  ? 270 THR DDD C    1 ? 
ATOM   17315 O  O    . THR D  2 271 ? 27.692  -3.165  62.012 1.000 37.137  ? 270 THR DDD O    1 ? 
ATOM   17316 C  CB   . THR D  2 271 ? 28.312  -4.967  64.689 1.000 35.616  ? 270 THR DDD CB   1 ? 
ATOM   17317 O  OG1  . THR D  2 271 ? 28.212  -4.039  65.762 1.000 38.238  ? 270 THR DDD OG1  1 ? 
ATOM   17318 C  CG2  . THR D  2 271 ? 29.664  -4.848  64.021 1.000 41.439  ? 270 THR DDD CG2  1 ? 
ATOM   17319 H  H    . THR D  2 271 ? 27.670  -5.577  62.047 1.000 32.491  ? 270 THR DDD H    1 c 
ATOM   17320 H  HA   . THR D  2 271 ? 26.304  -4.755  64.300 1.000 33.672  ? 270 THR DDD HA   1 c 
ATOM   17321 H  HB   . THR D  2 271 ? 28.213  -5.881  65.048 1.000 36.493  ? 270 THR DDD HB   1 c 
ATOM   17322 H  HG1  . THR D  2 271 ? 28.868  -4.172  66.300 0.000 38.240  ? 270 THR DDD HG1  1 c 
ATOM   17323 H  HG21 . THR D  2 271 ? 29.720  -5.483  63.285 1.000 39.507  ? 270 THR DDD HG21 1 c 
ATOM   17324 H  HG22 . THR D  2 271 ? 30.365  -5.042  64.669 1.000 39.539  ? 270 THR DDD HG22 1 c 
ATOM   17325 H  HG23 . THR D  2 271 ? 29.783  -3.944  63.679 1.000 39.535  ? 270 THR DDD HG23 1 c 
ATOM   17326 N  N    . ARG D  2 272 ? 26.497  -2.329  63.753 1.000 37.877  ? 271 ARG DDD N    1 ? 
ATOM   17327 C  CA   . ARG D  2 272 ? 26.231  -0.984  63.178 1.000 36.712  ? 271 ARG DDD CA   1 ? 
ATOM   17328 C  C    . ARG D  2 272 ? 26.567  0.060   64.220 1.000 33.505  ? 271 ARG DDD C    1 ? 
ATOM   17329 O  O    . ARG D  2 272 ? 25.690  0.702   64.766 1.000 41.665  ? 271 ARG DDD O    1 ? 
ATOM   17330 C  CB   . ARG D  2 272 ? 24.777  -0.888  62.723 1.000 38.363  ? 271 ARG DDD CB   1 ? 
ATOM   17331 C  CG   . ARG D  2 272 ? 24.451  -1.903  61.648 1.000 39.235  ? 271 ARG DDD CG   1 ? 
ATOM   17332 C  CD   . ARG D  2 272 ? 23.231  -1.549  60.831 1.000 47.097  ? 271 ARG DDD CD   1 ? 
ATOM   17333 N  NE   . ARG D  2 272 ? 23.485  -0.471  59.889 1.000 45.952  ? 271 ARG DDD NE   1 ? 
ATOM   17334 C  CZ   . ARG D  2 272 ? 22.832  0.682   59.830 1.000 49.040  ? 271 ARG DDD CZ   1 ? 
ATOM   17335 N  NH1  . ARG D  2 272 ? 21.849  0.976   60.664 1.000 43.078  ? 271 ARG DDD NH1  1 ? 
ATOM   17336 N  NH2  . ARG D  2 272 ? 23.165  1.555   58.899 1.000 55.511  ? 271 ARG DDD NH2  1 ? 
ATOM   17337 H  H    . ARG D  2 272 ? 26.185  -2.430  64.604 1.000 37.252  ? 271 ARG DDD H    1 c 
ATOM   17338 H  HA   . ARG D  2 272 ? 26.812  -0.857  62.400 1.000 36.598  ? 271 ARG DDD HA   1 c 
ATOM   17339 H  HB2  . ARG D  2 272 ? 24.191  -1.038  63.493 1.000 38.180  ? 271 ARG DDD HB2  1 c 
ATOM   17340 H  HB3  . ARG D  2 272 ? 24.609  0.013   62.378 1.000 38.192  ? 271 ARG DDD HB3  1 c 
ATOM   17341 H  HG2  . ARG D  2 272 ? 25.219  -1.989  61.046 1.000 40.739  ? 271 ARG DDD HG2  1 c 
ATOM   17342 H  HG3  . ARG D  2 272 ? 24.304  -2.778  62.068 1.000 40.745  ? 271 ARG DDD HG3  1 c 
ATOM   17343 H  HD2  . ARG D  2 272 ? 22.937  -2.341  60.334 1.000 44.853  ? 271 ARG DDD HD2  1 c 
ATOM   17344 H  HD3  . ARG D  2 272 ? 22.506  -1.292  61.437 1.000 44.857  ? 271 ARG DDD HD3  1 c 
ATOM   17345 H  HE   . ARG D  2 272 ? 24.100  -0.603  59.304 1.000 47.010  ? 271 ARG DDD HE   1 c 
ATOM   17346 H  HH11 . ARG D  2 272 ? 21.610  0.408   61.287 1.000 45.223  ? 271 ARG DDD HH11 1 c 
ATOM   17347 H  HH12 . ARG D  2 272 ? 21.440  1.750   60.600 1.000 45.237  ? 271 ARG DDD HH12 1 c 
ATOM   17348 H  HH21 . ARG D  2 272 ? 23.815  1.371   58.334 1.000 52.751  ? 271 ARG DDD HH21 1 c 
ATOM   17349 H  HH22 . ARG D  2 272 ? 22.744  2.327   58.849 1.000 52.767  ? 271 ARG DDD HH22 1 c 
ATOM   17350 N  N    . PRO D  2 273 ? 27.861  0.248   64.529 1.000 34.338  ? 272 PRO DDD N    1 ? 
ATOM   17351 C  CA   . PRO D  2 273 ? 28.261  1.265   65.482 1.000 39.089  ? 272 PRO DDD CA   1 ? 
ATOM   17352 C  C    . PRO D  2 273 ? 27.787  2.643   65.002 1.000 43.180  ? 272 PRO DDD C    1 ? 
ATOM   17353 O  O    . PRO D  2 273 ? 27.908  2.945   63.804 1.000 38.048  ? 272 PRO DDD O    1 ? 
ATOM   17354 C  CB   . PRO D  2 273 ? 29.790  1.161   65.507 1.000 36.397  ? 272 PRO DDD CB   1 ? 
ATOM   17355 C  CG   . PRO D  2 273 ? 30.128  0.525   64.189 1.000 34.241  ? 272 PRO DDD CG   1 ? 
ATOM   17356 C  CD   . PRO D  2 273 ? 29.012  -0.463  63.958 1.000 33.591  ? 272 PRO DDD CD   1 ? 
ATOM   17357 H  HA   . PRO D  2 273 ? 27.892  1.056   66.376 1.000 38.367  ? 272 PRO DDD HA   1 c 
ATOM   17358 H  HB2  . PRO D  2 273 ? 30.204  2.048   65.585 1.000 36.497  ? 272 PRO DDD HB2  1 c 
ATOM   17359 H  HB3  . PRO D  2 273 ? 30.094  0.602   66.254 1.000 36.487  ? 272 PRO DDD HB3  1 c 
ATOM   17360 H  HG2  . PRO D  2 273 ? 30.155  1.194   63.474 1.000 34.580  ? 272 PRO DDD HG2  1 c 
ATOM   17361 H  HG3  . PRO D  2 273 ? 30.993  0.069   64.231 1.000 34.580  ? 272 PRO DDD HG3  1 c 
ATOM   17362 H  HD2  . PRO D  2 273 ? 28.889  -0.641  63.007 1.000 33.936  ? 272 PRO DDD HD2  1 c 
ATOM   17363 H  HD3  . PRO D  2 273 ? 29.177  -1.302  64.425 1.000 33.921  ? 272 PRO DDD HD3  1 c 
ATOM   17364 N  N    . ILE D  2 274 ? 27.241  3.401   65.950 1.000 42.270  ? 273 ILE DDD N    1 ? 
ATOM   17365 C  CA   . ILE D  2 274 ? 26.899  4.833   65.805 1.000 42.483  ? 273 ILE DDD CA   1 ? 
ATOM   17366 C  C    . ILE D  2 274 ? 28.066  5.589   66.424 1.000 45.271  ? 273 ILE DDD C    1 ? 
ATOM   17367 O  O    . ILE D  2 274 ? 28.341  5.395   67.641 1.000 45.332  ? 273 ILE DDD O    1 ? 
ATOM   17368 C  CB   . ILE D  2 274 ? 25.554  5.147   66.487 1.000 45.222  ? 273 ILE DDD CB   1 ? 
ATOM   17369 C  CG1  . ILE D  2 274 ? 24.408  4.445   65.760 1.000 43.291  ? 273 ILE DDD CG1  1 ? 
ATOM   17370 C  CG2  . ILE D  2 274 ? 25.326  6.652   66.614 1.000 41.319  ? 273 ILE DDD CG2  1 ? 
ATOM   17371 C  CD1  . ILE D  2 274 ? 23.036  4.799   66.290 1.000 45.405  ? 273 ILE DDD CD1  1 ? 
ATOM   17372 H  H    . ILE D  2 274 ? 27.042  3.073   66.776 1.000 42.523  ? 273 ILE DDD H    1 c 
ATOM   17373 H  HA   . ILE D  2 274 ? 26.836  5.054   64.859 1.000 43.458  ? 273 ILE DDD HA   1 c 
ATOM   17374 H  HB   . ILE D  2 274 ? 25.594  4.776   67.402 1.000 43.560  ? 273 ILE DDD HB   1 c 
ATOM   17375 H  HG12 . ILE D  2 274 ? 24.449  4.679   64.809 1.000 44.232  ? 273 ILE DDD HG12 1 c 
ATOM   17376 H  HG13 . ILE D  2 274 ? 24.534  3.475   65.837 1.000 44.218  ? 273 ILE DDD HG13 1 c 
ATOM   17377 H  HG21 . ILE D  2 274 ? 26.019  7.042   67.173 1.000 42.489  ? 273 ILE DDD HG21 1 c 
ATOM   17378 H  HG22 . ILE D  2 274 ? 24.458  6.820   67.018 1.000 42.493  ? 273 ILE DDD HG22 1 c 
ATOM   17379 H  HG23 . ILE D  2 274 ? 25.356  7.061   65.732 1.000 42.478  ? 273 ILE DDD HG23 1 c 
ATOM   17380 H  HD11 . ILE D  2 274 ? 23.069  4.868   67.260 1.000 44.721  ? 273 ILE DDD HD11 1 c 
ATOM   17381 H  HD12 . ILE D  2 274 ? 22.400  4.107   66.037 1.000 44.736  ? 273 ILE DDD HD12 1 c 
ATOM   17382 H  HD13 . ILE D  2 274 ? 22.752  5.651   65.915 1.000 44.726  ? 273 ILE DDD HD13 1 c 
ATOM   17383 N  N    . LYS D  2 275 ? 28.754  6.386   65.614 1.000 41.496  ? 274 LYS DDD N    1 ? 
ATOM   17384 C  CA   . LYS D  2 275 ? 29.765  7.343   66.125 1.000 47.706  ? 274 LYS DDD CA   1 ? 
ATOM   17385 C  C    . LYS D  2 275 ? 29.755  8.584   65.230 1.000 47.213  ? 274 LYS DDD C    1 ? 
ATOM   17386 O  O    . LYS D  2 275 ? 30.172  8.481   64.049 1.000 44.826  ? 274 LYS DDD O    1 ? 
ATOM   17387 C  CB   . LYS D  2 275 ? 31.160  6.718   66.189 1.000 51.414  ? 274 LYS DDD CB   1 ? 
ATOM   17388 C  CG   . LYS D  2 275 ? 31.939  7.202   67.401 1.000 61.066  ? 274 LYS DDD CG   1 ? 
ATOM   17389 C  CD   . LYS D  2 275 ? 31.509  6.454   68.659 1.000 64.637  ? 274 LYS DDD CD   1 ? 
ATOM   17390 C  CE   . LYS D  2 275 ? 31.950  7.098   69.954 1.000 68.310  ? 274 LYS DDD CE   1 ? 
ATOM   17391 N  NZ   . LYS D  2 275 ? 30.796  7.521   70.780 1.000 70.691  ? 274 LYS DDD NZ   1 ? 
ATOM   17392 H  H    . LYS D  2 275 ? 28.652  6.388   64.708 1.000 43.772  ? 274 LYS DDD H    1 c 
ATOM   17393 H  HA   . LYS D  2 275 ? 29.499  7.613   67.033 1.000 47.116  ? 274 LYS DDD HA   1 c 
ATOM   17394 H  HB2  . LYS D  2 275 ? 31.074  5.743   66.230 1.000 52.589  ? 274 LYS DDD HB2  1 c 
ATOM   17395 H  HB3  . LYS D  2 275 ? 31.654  6.950   65.377 1.000 52.535  ? 274 LYS DDD HB3  1 c 
ATOM   17396 H  HG2  . LYS D  2 275 ? 32.898  7.060   67.248 1.000 59.425  ? 274 LYS DDD HG2  1 c 
ATOM   17397 H  HG3  . LYS D  2 275 ? 31.785  8.163   67.523 1.000 59.419  ? 274 LYS DDD HG3  1 c 
ATOM   17398 H  HD2  . LYS D  2 275 ? 30.531  6.383   68.664 1.000 64.468  ? 274 LYS DDD HD2  1 c 
ATOM   17399 H  HD3  . LYS D  2 275 ? 31.870  5.544   68.624 1.000 64.516  ? 274 LYS DDD HD3  1 c 
ATOM   17400 H  HE2  . LYS D  2 275 ? 32.489  6.465   70.465 1.000 67.914  ? 274 LYS DDD HE2  1 c 
ATOM   17401 H  HE3  . LYS D  2 275 ? 32.501  7.878   69.759 1.000 67.880  ? 274 LYS DDD HE3  1 c 
ATOM   17402 H  HZ1  . LYS D  2 275 ? 30.339  8.179   70.356 1.000 69.935  ? 274 LYS DDD HZ1  1 c 
ATOM   17403 H  HZ2  . LYS D  2 275 ? 31.088  7.829   71.581 1.000 69.906  ? 274 LYS DDD HZ2  1 c 
ATOM   17404 H  HZ3  . LYS D  2 275 ? 30.242  6.816   70.920 1.000 69.924  ? 274 LYS DDD HZ3  1 c 
ATOM   17405 N  N    . GLY D  2 276 ? 29.282  9.698   65.785 1.000 49.959  ? 275 GLY DDD N    1 ? 
ATOM   17406 C  CA   . GLY D  2 276 ? 29.051  10.954  65.052 1.000 49.918  ? 275 GLY DDD CA   1 ? 
ATOM   17407 C  C    . GLY D  2 276 ? 27.631  11.416  65.227 1.000 44.720  ? 275 GLY DDD C    1 ? 
ATOM   17408 O  O    . GLY D  2 276 ? 26.714  10.636  64.891 1.000 44.737  ? 275 GLY DDD O    1 ? 
ATOM   17409 H  H    . GLY D  2 276 ? 29.072  9.746   66.670 1.000 49.267  ? 275 GLY DDD H    1 c 
ATOM   17410 H  HA2  . GLY D  2 276 ? 29.669  11.644  65.392 1.000 48.747  ? 275 GLY DDD HA2  1 c 
ATOM   17411 H  HA3  . GLY D  2 276 ? 29.238  10.813  64.090 1.000 48.658  ? 275 GLY DDD HA3  1 c 
ATOM   17412 N  N    . THR D  2 277 ? 27.454  12.638  65.734 1.000 46.411  ? 276 THR DDD N    1 ? 
ATOM   17413 C  CA   . THR D  2 277 ? 26.131  13.261  65.970 1.000 52.019  ? 276 THR DDD CA   1 ? 
ATOM   17414 C  C    . THR D  2 277 ? 26.175  14.753  65.633 1.000 51.066  ? 276 THR DDD C    1 ? 
ATOM   17415 O  O    . THR D  2 277 ? 27.162  15.416  65.995 1.000 47.231  ? 276 THR DDD O    1 ? 
ATOM   17416 C  CB   . THR D  2 277 ? 25.692  13.068  67.424 1.000 48.799  ? 276 THR DDD CB   1 ? 
ATOM   17417 O  OG1  . THR D  2 277 ? 26.491  13.899  68.260 1.000 69.607  ? 276 THR DDD OG1  1 ? 
ATOM   17418 C  CG2  . THR D  2 277 ? 25.855  11.637  67.875 1.000 45.748  ? 276 THR DDD CG2  1 ? 
ATOM   17419 H  H    . THR D  2 277 ? 28.144  13.182  65.978 1.000 47.279  ? 276 THR DDD H    1 c 
ATOM   17420 H  HA   . THR D  2 277 ? 25.478  12.823  65.383 1.000 50.069  ? 276 THR DDD HA   1 c 
ATOM   17421 H  HB   . THR D  2 277 ? 24.745  13.332  67.509 1.000 52.241  ? 276 THR DDD HB   1 c 
ATOM   17422 H  HG1  . THR D  2 277 ? 26.178  13.813  69.054 0.000 67.830  ? 276 THR DDD HG1  1 c 
ATOM   17423 H  HG21 . THR D  2 277 ? 25.651  11.038  67.139 1.000 46.665  ? 276 THR DDD HG21 1 c 
ATOM   17424 H  HG22 . THR D  2 277 ? 25.254  11.460  68.616 1.000 46.732  ? 276 THR DDD HG22 1 c 
ATOM   17425 H  HG23 . THR D  2 277 ? 26.772  11.494  68.162 1.000 46.743  ? 276 THR DDD HG23 1 c 
ATOM   17426 N  N    . LEU D  2 278 ? 25.104  15.267  65.032 1.000 49.894  ? 277 LEU DDD N    1 ? 
ATOM   17427 C  CA   . LEU D  2 278 ? 24.842  16.728  65.005 1.000 57.699  ? 277 LEU DDD CA   1 ? 
ATOM   17428 C  C    . LEU D  2 278 ? 23.364  16.917  65.280 1.000 50.978  ? 277 LEU DDD C    1 ? 
ATOM   17429 O  O    . LEU D  2 278 ? 22.552  16.111  64.822 1.000 45.090  ? 277 LEU DDD O    1 ? 
ATOM   17430 C  CB   . LEU D  2 278 ? 25.244  17.328  63.647 1.000 58.128  ? 277 LEU DDD CB   1 ? 
ATOM   17431 C  CG   . LEU D  2 278 ? 26.723  17.683  63.488 1.000 59.942  ? 277 LEU DDD CG   1 ? 
ATOM   17432 C  CD1  . LEU D  2 278 ? 26.989  18.334  62.135 1.000 58.894  ? 277 LEU DDD CD1  1 ? 
ATOM   17433 C  CD2  . LEU D  2 278 ? 27.198  18.587  64.618 1.000 64.479  ? 277 LEU DDD CD2  1 ? 
ATOM   17434 H  H    . LEU D  2 278 ? 24.480  14.761  64.603 1.000 51.907  ? 277 LEU DDD H    1 c 
ATOM   17435 H  HA   . LEU D  2 278 ? 25.357  17.152  65.725 1.000 54.890  ? 277 LEU DDD HA   1 c 
ATOM   17436 H  HB2  . LEU D  2 278 ? 25.004  16.689  62.946 1.000 58.445  ? 277 LEU DDD HB2  1 c 
ATOM   17437 H  HB3  . LEU D  2 278 ? 24.716  18.137  63.500 1.000 58.432  ? 277 LEU DDD HB3  1 c 
ATOM   17438 H  HG   . LEU D  2 278 ? 27.245  16.843  63.530 1.000 60.224  ? 277 LEU DDD HG   1 c 
ATOM   17439 H  HD11 . LEU D  2 278 ? 26.719  17.727  61.424 1.000 59.216  ? 277 LEU DDD HD11 1 c 
ATOM   17440 H  HD12 . LEU D  2 278 ? 27.938  18.531  62.050 1.000 59.223  ? 277 LEU DDD HD12 1 c 
ATOM   17441 H  HD13 . LEU D  2 278 ? 26.480  19.160  62.067 1.000 59.215  ? 277 LEU DDD HD13 1 c 
ATOM   17442 H  HD21 . LEU D  2 278 ? 26.537  19.282  64.778 1.000 63.000  ? 277 LEU DDD HD21 1 c 
ATOM   17443 H  HD22 . LEU D  2 278 ? 28.046  18.997  64.371 1.000 63.006  ? 277 LEU DDD HD22 1 c 
ATOM   17444 H  HD23 . LEU D  2 278 ? 27.319  18.061  65.428 1.000 62.968  ? 277 LEU DDD HD23 1 c 
ATOM   17445 N  N    . PRO D  2 279 ? 22.978  17.991  66.002 1.000 51.664  ? 278 PRO DDD N    1 ? 
ATOM   17446 C  CA   . PRO D  2 279 ? 21.569  18.238  66.292 1.000 50.939  ? 278 PRO DDD CA   1 ? 
ATOM   17447 C  C    . PRO D  2 279 ? 20.838  18.458  64.967 1.000 50.925  ? 278 PRO DDD C    1 ? 
ATOM   17448 O  O    . PRO D  2 279 ? 21.441  18.910  64.004 1.000 52.781  ? 278 PRO DDD O    1 ? 
ATOM   17449 C  CB   . PRO D  2 279 ? 21.546  19.471  67.214 1.000 52.267  ? 278 PRO DDD CB   1 ? 
ATOM   17450 C  CG   . PRO D  2 279 ? 22.959  20.080  67.145 1.000 51.173  ? 278 PRO DDD CG   1 ? 
ATOM   17451 C  CD   . PRO D  2 279 ? 23.869  19.017  66.573 1.000 53.746  ? 278 PRO DDD CD   1 ? 
ATOM   17452 H  HA   . PRO D  2 279 ? 21.188  17.459  66.769 1.000 51.332  ? 278 PRO DDD HA   1 c 
ATOM   17453 H  HB2  . PRO D  2 279 ? 20.876  20.121  66.909 1.000 51.692  ? 278 PRO DDD HB2  1 c 
ATOM   17454 H  HB3  . PRO D  2 279 ? 21.329  19.210  68.135 1.000 51.693  ? 278 PRO DDD HB3  1 c 
ATOM   17455 H  HG2  . PRO D  2 279 ? 22.960  20.873  66.571 1.000 52.033  ? 278 PRO DDD HG2  1 c 
ATOM   17456 H  HG3  . PRO D  2 279 ? 23.261  20.344  68.037 1.000 52.062  ? 278 PRO DDD HG3  1 c 
ATOM   17457 H  HD2  . PRO D  2 279 ? 24.446  19.393  65.883 1.000 52.669  ? 278 PRO DDD HD2  1 c 
ATOM   17458 H  HD3  . PRO D  2 279 ? 24.430  18.633  67.272 1.000 52.649  ? 278 PRO DDD HD3  1 c 
ATOM   17459 N  N    . ARG D  2 280 ? 19.566  18.082  64.925 1.000 55.487  ? 279 ARG DDD N    1 ? 
ATOM   17460 C  CA   . ARG D  2 280 ? 18.688  18.424  63.781 1.000 57.399  ? 279 ARG DDD CA   1 ? 
ATOM   17461 C  C    . ARG D  2 280 ? 18.320  19.904  63.865 1.000 60.747  ? 279 ARG DDD C    1 ? 
ATOM   17462 O  O    . ARG D  2 280 ? 18.294  20.460  64.980 1.000 57.824  ? 279 ARG DDD O    1 ? 
ATOM   17463 C  CB   . ARG D  2 280 ? 17.464  17.521  63.780 1.000 57.702  ? 279 ARG DDD CB   1 ? 
ATOM   17464 C  CG   . ARG D  2 280 ? 17.858  16.073  63.565 1.000 59.577  ? 279 ARG DDD CG   1 ? 
ATOM   17465 C  CD   . ARG D  2 280 ? 16.797  15.348  62.810 1.000 62.747  ? 279 ARG DDD CD   1 ? 
ATOM   17466 N  NE   . ARG D  2 280 ? 16.601  15.804  61.459 1.000 55.745  ? 279 ARG DDD NE   1 ? 
ATOM   17467 C  CZ   . ARG D  2 280 ? 15.659  15.313  60.671 1.000 62.939  ? 279 ARG DDD CZ   1 ? 
ATOM   17468 N  NH1  . ARG D  2 280 ? 14.831  14.390  61.130 1.000 67.405  ? 279 ARG DDD NH1  1 ? 
ATOM   17469 N  NH2  . ARG D  2 280 ? 15.530  15.747  59.436 1.000 73.027  ? 279 ARG DDD NH2  1 ? 
ATOM   17470 H  H    . ARG D  2 280 ? 19.163  17.604  65.588 1.000 54.818  ? 279 ARG DDD H    1 c 
ATOM   17471 H  HA   . ARG D  2 280 ? 19.192  18.274  62.948 1.000 57.720  ? 279 ARG DDD HA   1 c 
ATOM   17472 H  HB2  . ARG D  2 280 ? 16.998  17.608  64.638 1.000 58.059  ? 279 ARG DDD HB2  1 c 
ATOM   17473 H  HB3  . ARG D  2 280 ? 16.855  17.806  63.066 1.000 58.069  ? 279 ARG DDD HB3  1 c 
ATOM   17474 H  HG2  . ARG D  2 280 ? 18.700  16.030  63.064 1.000 59.810  ? 279 ARG DDD HG2  1 c 
ATOM   17475 H  HG3  . ARG D  2 280 ? 17.994  15.638  64.431 1.000 59.779  ? 279 ARG DDD HG3  1 c 
ATOM   17476 H  HD2  . ARG D  2 280 ? 17.028  14.396  62.784 1.000 60.290  ? 279 ARG DDD HD2  1 c 
ATOM   17477 H  HD3  . ARG D  2 280 ? 15.951  15.436  63.298 1.000 60.308  ? 279 ARG DDD HD3  1 c 
ATOM   17478 H  HE   . ARG D  2 280 ? 17.144  16.405  61.136 1.000 59.532  ? 279 ARG DDD HE   1 c 
ATOM   17479 H  HH11 . ARG D  2 280 ? 14.908  14.089  61.950 1.000 65.850  ? 279 ARG DDD HH11 1 c 
ATOM   17480 H  HH12 . ARG D  2 280 ? 14.202  14.070  60.605 1.000 65.878  ? 279 ARG DDD HH12 1 c 
ATOM   17481 H  HH21 . ARG D  2 280 ? 16.077  16.365  59.127 1.000 69.186  ? 279 ARG DDD HH21 1 c 
ATOM   17482 H  HH22 . ARG D  2 280 ? 14.893  15.423  58.920 1.000 69.180  ? 279 ARG DDD HH22 1 c 
ATOM   17483 N  N    . LEU D  2 281 ? 18.062  20.521  62.717 1.000 66.803  ? 280 LEU DDD N    1 ? 
ATOM   17484 C  CA   . LEU D  2 281 ? 17.667  21.953  62.644 1.000 71.191  ? 280 LEU DDD CA   1 ? 
ATOM   17485 C  C    . LEU D  2 281 ? 16.224  22.053  62.145 1.000 63.419  ? 280 LEU DDD C    1 ? 
ATOM   17486 O  O    . LEU D  2 281 ? 15.793  21.233  61.336 1.000 62.618  ? 280 LEU DDD O    1 ? 
ATOM   17487 C  CB   . LEU D  2 281 ? 18.675  22.703  61.763 1.000 68.665  ? 280 LEU DDD CB   1 ? 
ATOM   17488 C  CG   . LEU D  2 281 ? 19.847  23.355  62.511 1.000 77.096  ? 280 LEU DDD CG   1 ? 
ATOM   17489 C  CD1  . LEU D  2 281 ? 19.427  23.940  63.858 1.000 83.745  ? 280 LEU DDD CD1  1 ? 
ATOM   17490 C  CD2  . LEU D  2 281 ? 21.000  22.400  62.712 1.000 74.653  ? 280 LEU DDD CD2  1 ? 
ATOM   17491 H  H    . LEU D  2 281 ? 18.108  20.104  61.910 1.000 66.289  ? 280 LEU DDD H    1 c 
ATOM   17492 H  HA   . LEU D  2 281 ? 17.701  22.316  63.551 1.000 68.361  ? 280 LEU DDD HA   1 c 
ATOM   17493 H  HB2  . LEU D  2 281 ? 19.037  22.076  61.105 1.000 71.148  ? 280 LEU DDD HB2  1 c 
ATOM   17494 H  HB3  . LEU D  2 281 ? 18.196  23.400  61.272 1.000 71.146  ? 280 LEU DDD HB3  1 c 
ATOM   17495 H  HG   . LEU D  2 281 ? 20.175  24.102  61.952 1.000 76.143  ? 280 LEU DDD HG   1 c 
ATOM   17496 H  HD11 . LEU D  2 281 ? 18.588  24.419  63.758 1.000 81.432  ? 280 LEU DDD HD11 1 c 
ATOM   17497 H  HD12 . LEU D  2 281 ? 20.113  24.556  64.170 1.000 81.576  ? 280 LEU DDD HD12 1 c 
ATOM   17498 H  HD13 . LEU D  2 281 ? 19.319  23.224  64.507 1.000 81.514  ? 280 LEU DDD HD13 1 c 
ATOM   17499 H  HD21 . LEU D  2 281 ? 20.657  21.500  62.859 1.000 75.339  ? 280 LEU DDD HD21 1 c 
ATOM   17500 H  HD22 . LEU D  2 281 ? 21.524  22.679  63.484 1.000 75.383  ? 280 LEU DDD HD22 1 c 
ATOM   17501 H  HD23 . LEU D  2 281 ? 21.561  22.412  61.920 1.000 75.296  ? 280 LEU DDD HD23 1 c 
ATOM   17502 N  N    . PRO D  2 282 ? 15.444  23.045  62.644 1.000 68.025  ? 281 PRO DDD N    1 ? 
ATOM   17503 C  CA   . PRO D  2 282 ? 14.029  23.184  62.282 1.000 69.833  ? 281 PRO DDD CA   1 ? 
ATOM   17504 C  C    . PRO D  2 282 ? 13.775  23.434  60.786 1.000 76.389  ? 281 PRO DDD C    1 ? 
ATOM   17505 O  O    . PRO D  2 282 ? 12.862  22.824  60.268 1.000 77.069  ? 281 PRO DDD O    1 ? 
ATOM   17506 C  CB   . PRO D  2 282 ? 13.514  24.390  63.078 1.000 68.623  ? 281 PRO DDD CB   1 ? 
ATOM   17507 C  CG   . PRO D  2 282 ? 14.593  24.688  64.114 1.000 69.747  ? 281 PRO DDD CG   1 ? 
ATOM   17508 C  CD   . PRO D  2 282 ? 15.880  24.080  63.599 1.000 62.394  ? 281 PRO DDD CD   1 ? 
ATOM   17509 H  HA   . PRO D  2 282 ? 13.541  22.372  62.572 1.000 70.462  ? 281 PRO DDD HA   1 c 
ATOM   17510 H  HB2  . PRO D  2 282 ? 13.378  25.164  62.491 1.000 69.185  ? 281 PRO DDD HB2  1 c 
ATOM   17511 H  HB3  . PRO D  2 282 ? 12.663  24.178  63.518 1.000 69.173  ? 281 PRO DDD HB3  1 c 
ATOM   17512 H  HG2  . PRO D  2 282 ? 14.697  25.654  64.231 1.000 67.681  ? 281 PRO DDD HG2  1 c 
ATOM   17513 H  HG3  . PRO D  2 282 ? 14.354  24.296  64.979 1.000 67.681  ? 281 PRO DDD HG3  1 c 
ATOM   17514 H  HD2  . PRO D  2 282 ? 16.428  24.752  63.154 1.000 65.413  ? 281 PRO DDD HD2  1 c 
ATOM   17515 H  HD3  . PRO D  2 282 ? 16.392  23.689  64.330 1.000 65.425  ? 281 PRO DDD HD3  1 c 
ATOM   17516 N  N    . ASP D  2 283 ? 14.564  24.301  60.135 1.000 78.842  ? 282 ASP DDD N    1 ? 
ATOM   17517 C  CA   . ASP D  2 283 ? 14.448  24.621  58.685 1.000 78.857  ? 282 ASP DDD CA   1 ? 
ATOM   17518 C  C    . ASP D  2 283 ? 14.940  23.431  57.863 1.000 73.305  ? 282 ASP DDD C    1 ? 
ATOM   17519 O  O    . ASP D  2 283 ? 16.099  23.062  57.970 1.000 80.014  ? 282 ASP DDD O    1 ? 
ATOM   17520 C  CB   . ASP D  2 283 ? 15.221  25.895  58.327 1.000 85.682  ? 282 ASP DDD CB   1 ? 
ATOM   17521 C  CG   . ASP D  2 283 ? 15.291  26.155  56.828 1.000 94.854  ? 282 ASP DDD CG   1 ? 
ATOM   17522 O  OD1  . ASP D  2 283 ? 14.313  26.721  56.276 1.000 90.905  ? 282 ASP DDD OD1  1 ? 
ATOM   17523 O  OD2  . ASP D  2 283 ? 16.292  25.742  56.214 1.000 93.550  ? 282 ASP DDD OD2  1 ? 
ATOM   17524 H  H    . ASP D  2 283 ? 15.232  24.756  60.554 1.000 78.277  ? 282 ASP DDD H    1 c 
ATOM   17525 H  HA   . ASP D  2 283 ? 13.499  24.777  58.484 1.000 78.949  ? 282 ASP DDD HA   1 c 
ATOM   17526 H  HB2  . ASP D  2 283 ? 14.790  26.662  58.756 1.000 86.059  ? 282 ASP DDD HB2  1 c 
ATOM   17527 H  HB3  . ASP D  2 283 ? 16.135  25.824  58.672 1.000 86.056  ? 282 ASP DDD HB3  1 c 
ATOM   17528 N  N    . PRO D  2 284 ? 14.093  22.815  57.008 1.000 71.202  ? 283 PRO DDD N    1 ? 
ATOM   17529 C  CA   . PRO D  2 284 ? 14.452  21.588  56.296 1.000 79.584  ? 283 PRO DDD CA   1 ? 
ATOM   17530 C  C    . PRO D  2 284 ? 15.690  21.665  55.387 1.000 82.334  ? 283 PRO DDD C    1 ? 
ATOM   17531 O  O    . PRO D  2 284 ? 16.367  20.643  55.225 1.000 78.432  ? 283 PRO DDD O    1 ? 
ATOM   17532 C  CB   . PRO D  2 284 ? 13.220  21.284  55.422 1.000 77.865  ? 283 PRO DDD CB   1 ? 
ATOM   17533 C  CG   . PRO D  2 284 ? 12.080  22.011  56.103 1.000 74.274  ? 283 PRO DDD CG   1 ? 
ATOM   17534 C  CD   . PRO D  2 284 ? 12.715  23.236  56.723 1.000 72.042  ? 283 PRO DDD CD   1 ? 
ATOM   17535 H  HA   . PRO D  2 284 ? 14.568  20.858  56.954 1.000 78.094  ? 283 PRO DDD HA   1 c 
ATOM   17536 H  HB2  . PRO D  2 284 ? 13.347  21.617  54.508 1.000 77.412  ? 283 PRO DDD HB2  1 c 
ATOM   17537 H  HB3  . PRO D  2 284 ? 13.046  20.320  55.386 1.000 77.404  ? 283 PRO DDD HB3  1 c 
ATOM   17538 H  HG2  . PRO D  2 284 ? 11.394  22.267  55.454 1.000 74.567  ? 283 PRO DDD HG2  1 c 
ATOM   17539 H  HG3  . PRO D  2 284 ? 11.671  21.447  56.791 1.000 74.567  ? 283 PRO DDD HG3  1 c 
ATOM   17540 H  HD2  . PRO D  2 284 ? 12.702  23.989  56.104 1.000 72.367  ? 283 PRO DDD HD2  1 c 
ATOM   17541 H  HD3  . PRO D  2 284 ? 12.249  23.490  57.540 1.000 72.392  ? 283 PRO DDD HD3  1 c 
ATOM   17542 N  N    . GLN D  2 285 ? 15.971  22.832  54.799 1.000 87.872  ? 284 GLN DDD N    1 ? 
ATOM   17543 C  CA   . GLN D  2 285 ? 17.094  22.954  53.823 1.000 84.186  ? 284 GLN DDD CA   1 ? 
ATOM   17544 C  C    . GLN D  2 285 ? 18.412  23.166  54.583 1.000 67.393  ? 284 GLN DDD C    1 ? 
ATOM   17545 O  O    . GLN D  2 285 ? 19.423  22.615  54.125 1.000 67.335  ? 284 GLN DDD O    1 ? 
ATOM   17546 C  CB   . GLN D  2 285 ? 16.810  23.996  52.731 1.000 94.897  ? 284 GLN DDD CB   1 ? 
ATOM   17547 C  CG   . GLN D  2 285 ? 16.163  23.395  51.481 1.000 100.107 ? 284 GLN DDD CG   1 ? 
ATOM   17548 C  CD   . GLN D  2 285 ? 16.821  23.831  50.191 1.000 108.450 ? 284 GLN DDD CD   1 ? 
ATOM   17549 O  OE1  . GLN D  2 285 ? 17.077  25.012  49.967 1.000 112.984 ? 284 GLN DDD OE1  1 ? 
ATOM   17550 N  NE2  . GLN D  2 285 ? 17.106  22.867  49.328 1.000 107.498 ? 284 GLN DDD NE2  1 ? 
ATOM   17551 H  H    . GLN D  2 285 ? 15.509  23.601  54.953 1.000 85.655  ? 284 GLN DDD H    1 c 
ATOM   17552 H  HA   . GLN D  2 285 ? 17.169  22.082  53.371 1.000 83.240  ? 284 GLN DDD HA   1 c 
ATOM   17553 H  HB2  . GLN D  2 285 ? 16.218  24.684  53.100 1.000 93.404  ? 284 GLN DDD HB2  1 c 
ATOM   17554 H  HB3  . GLN D  2 285 ? 17.655  24.427  52.483 1.000 93.421  ? 284 GLN DDD HB3  1 c 
ATOM   17555 H  HG2  . GLN D  2 285 ? 16.199  22.417  51.538 1.000 100.654 ? 284 GLN DDD HG2  1 c 
ATOM   17556 H  HG3  . GLN D  2 285 ? 15.218  23.656  51.456 1.000 100.719 ? 284 GLN DDD HG3  1 c 
ATOM   17557 H  HE21 . GLN D  2 285 ? 17.859  23.249  48.557 0.000 104.120 ? 284 GLN DDD HE21 1 c 
ATOM   17558 H  HE22 . GLN D  2 285 ? 17.256  22.150  49.436 0.000 104.120 ? 284 GLN DDD HE22 1 c 
ATOM   17559 N  N    . GLU D  2 286 ? 18.405  23.905  55.697 1.000 63.046  ? 285 GLU DDD N    1 ? 
ATOM   17560 C  CA   . GLU D  2 286 ? 19.553  23.983  56.651 1.000 75.923  ? 285 GLU DDD CA   1 ? 
ATOM   17561 C  C    . GLU D  2 286 ? 19.835  22.590  57.245 1.000 74.369  ? 285 GLU DDD C    1 ? 
ATOM   17562 O  O    . GLU D  2 286 ? 21.007  22.297  57.524 1.000 62.476  ? 285 GLU DDD O    1 ? 
ATOM   17563 C  CB   . GLU D  2 286 ? 19.282  24.980  57.784 1.000 78.993  ? 285 GLU DDD CB   1 ? 
ATOM   17564 C  CG   . GLU D  2 286 ? 19.433  26.438  57.383 1.000 83.916  ? 285 GLU DDD CG   1 ? 
ATOM   17565 C  CD   . GLU D  2 286 ? 20.850  26.858  57.021 1.000 95.906  ? 285 GLU DDD CD   1 ? 
ATOM   17566 O  OE1  . GLU D  2 286 ? 21.569  27.312  57.933 1.000 100.736 ? 285 GLU DDD OE1  1 ? 
ATOM   17567 O  OE2  . GLU D  2 286 ? 21.235  26.733  55.828 1.000 99.518  ? 285 GLU DDD OE2  1 ? 
ATOM   17568 H  H    . GLU D  2 286 ? 17.693  24.418  55.938 1.000 67.012  ? 285 GLU DDD H    1 c 
ATOM   17569 H  HA   . GLU D  2 286 ? 20.348  24.276  56.152 1.000 73.613  ? 285 GLU DDD HA   1 c 
ATOM   17570 H  HB2  . GLU D  2 286 ? 18.371  24.835  58.115 1.000 79.346  ? 285 GLU DDD HB2  1 c 
ATOM   17571 H  HB3  . GLU D  2 286 ? 19.901  24.790  58.520 1.000 79.364  ? 285 GLU DDD HB3  1 c 
ATOM   17572 H  HG2  . GLU D  2 286 ? 18.852  26.617  56.613 1.000 85.376  ? 285 GLU DDD HG2  1 c 
ATOM   17573 H  HG3  . GLU D  2 286 ? 19.123  27.004  58.122 1.000 85.376  ? 285 GLU DDD HG3  1 c 
ATOM   17574 N  N    . ASP D  2 287 ? 18.805  21.761  57.429 1.000 70.118  ? 286 ASP DDD N    1 ? 
ATOM   17575 C  CA   . ASP D  2 287 ? 18.939  20.416  58.045 1.000 75.423  ? 286 ASP DDD CA   1 ? 
ATOM   17576 C  C    . ASP D  2 287 ? 19.658  19.470  57.065 1.000 76.412  ? 286 ASP DDD C    1 ? 
ATOM   17577 O  O    . ASP D  2 287 ? 20.513  18.673  57.517 1.000 68.657  ? 286 ASP DDD O    1 ? 
ATOM   17578 C  CB   . ASP D  2 287 ? 17.576  19.907  58.507 1.000 73.589  ? 286 ASP DDD CB   1 ? 
ATOM   17579 C  CG   . ASP D  2 287 ? 17.680  18.745  59.476 1.000 73.514  ? 286 ASP DDD CG   1 ? 
ATOM   17580 O  OD1  . ASP D  2 287 ? 18.233  18.957  60.578 1.000 65.515  ? 286 ASP DDD OD1  1 ? 
ATOM   17581 O  OD2  . ASP D  2 287 ? 17.242  17.642  59.106 1.000 65.975  ? 286 ASP DDD OD2  1 ? 
ATOM   17582 H  H    . ASP D  2 287 ? 17.952  21.975  57.193 1.000 72.318  ? 286 ASP DDD H    1 c 
ATOM   17583 H  HA   . ASP D  2 287 ? 19.507  20.512  58.846 1.000 74.179  ? 286 ASP DDD HA   1 c 
ATOM   17584 H  HB2  . ASP D  2 287 ? 17.091  20.635  58.946 1.000 73.992  ? 286 ASP DDD HB2  1 c 
ATOM   17585 H  HB3  . ASP D  2 287 ? 17.058  19.619  57.727 1.000 73.980  ? 286 ASP DDD HB3  1 c 
ATOM   17586 N  N    . SER D  2 288 ? 19.348  19.553  55.768 1.000 78.943  ? 287 SER DDD N    1 ? 
ATOM   17587 C  CA   . SER D  2 288 ? 20.080  18.828  54.693 1.000 71.615  ? 287 SER DDD CA   1 ? 
ATOM   17588 C  C    . SER D  2 288 ? 21.555  19.252  54.682 1.000 73.556  ? 287 SER DDD C    1 ? 
ATOM   17589 O  O    . SER D  2 288 ? 22.415  18.384  54.403 1.000 71.331  ? 287 SER DDD O    1 ? 
ATOM   17590 C  CB   . SER D  2 288 ? 19.428  19.038  53.371 1.000 71.127  ? 287 SER DDD CB   1 ? 
ATOM   17591 O  OG   . SER D  2 288 ? 18.023  18.875  53.495 1.000 81.170  ? 287 SER DDD OG   1 ? 
ATOM   17592 H  H    . SER D  2 288 ? 18.661  20.058  55.445 1.000 76.535  ? 287 SER DDD H    1 c 
ATOM   17593 H  HA   . SER D  2 288 ? 20.043  17.857  54.906 1.000 73.235  ? 287 SER DDD HA   1 c 
ATOM   17594 H  HB2  . SER D  2 288 ? 19.630  19.944  53.043 1.000 73.494  ? 287 SER DDD HB2  1 c 
ATOM   17595 H  HB3  . SER D  2 288 ? 19.781  18.388  52.722 1.000 73.494  ? 287 SER DDD HB3  1 c 
ATOM   17596 H  HG   . SER D  2 288 ? 17.691  18.999  52.760 0.000 79.970  ? 287 SER DDD HG   1 c 
ATOM   17597 N  N    . LYS D  2 289 ? 21.848  20.523  54.979 1.000 76.009  ? 288 LYS DDD N    1 ? 
ATOM   17598 C  CA   . LYS D  2 289 ? 23.245  21.024  55.134 1.000 78.427  ? 288 LYS DDD CA   1 ? 
ATOM   17599 C  C    . LYS D  2 289 ? 23.906  20.279  56.300 1.000 71.910  ? 288 LYS DDD C    1 ? 
ATOM   17600 O  O    . LYS D  2 289 ? 25.032  19.796  56.097 1.000 68.196  ? 288 LYS DDD O    1 ? 
ATOM   17601 C  CB   . LYS D  2 289 ? 23.345  22.531  55.417 1.000 88.418  ? 288 LYS DDD CB   1 ? 
ATOM   17602 C  CG   . LYS D  2 289 ? 22.838  23.488  54.343 1.000 98.979  ? 288 LYS DDD CG   1 ? 
ATOM   17603 C  CD   . LYS D  2 289 ? 23.765  23.689  53.160 1.000 101.772 ? 288 LYS DDD CD   1 ? 
ATOM   17604 C  CE   . LYS D  2 289 ? 23.448  22.782  51.989 1.000 104.485 ? 288 LYS DDD CE   1 ? 
ATOM   17605 N  NZ   . LYS D  2 289 ? 24.077  23.260  50.732 1.000 103.596 ? 288 LYS DDD NZ   1 ? 
ATOM   17606 H  H    . LYS D  2 289 ? 21.210  21.163  55.095 1.000 76.065  ? 288 LYS DDD H    1 c 
ATOM   17607 H  HA   . LYS D  2 289 ? 23.741  20.821  54.308 1.000 78.482  ? 288 LYS DDD HA   1 c 
ATOM   17608 H  HB2  . LYS D  2 289 ? 22.856  22.716  56.243 1.000 88.191  ? 288 LYS DDD HB2  1 c 
ATOM   17609 H  HB3  . LYS D  2 289 ? 24.287  22.741  55.586 1.000 88.249  ? 288 LYS DDD HB3  1 c 
ATOM   17610 H  HG2  . LYS D  2 289 ? 21.977  23.155  54.015 1.000 96.922  ? 288 LYS DDD HG2  1 c 
ATOM   17611 H  HG3  . LYS D  2 289 ? 22.674  24.361  54.762 1.000 96.997  ? 288 LYS DDD HG3  1 c 
ATOM   17612 H  HD2  . LYS D  2 289 ? 23.704  24.622  52.863 1.000 101.726 ? 288 LYS DDD HD2  1 c 
ATOM   17613 H  HD3  . LYS D  2 289 ? 24.689  23.525  53.446 1.000 101.671 ? 288 LYS DDD HD3  1 c 
ATOM   17614 H  HE2  . LYS D  2 289 ? 23.767  21.880  52.179 1.000 103.557 ? 288 LYS DDD HE2  1 c 
ATOM   17615 H  HE3  . LYS D  2 289 ? 22.481  22.739  51.861 1.000 103.597 ? 288 LYS DDD HE3  1 c 
ATOM   17616 H  HZ1  . LYS D  2 289 ? 23.781  24.096  50.538 1.000 103.858 ? 288 LYS DDD HZ1  1 c 
ATOM   17617 H  HZ2  . LYS D  2 289 ? 23.861  22.703  50.049 1.000 103.862 ? 288 LYS DDD HZ2  1 c 
ATOM   17618 H  HZ3  . LYS D  2 289 ? 24.978  23.279  50.827 1.000 103.862 ? 288 LYS DDD HZ3  1 c 
ATOM   17619 N  N    . GLN D  2 290 ? 23.232  20.202  57.463 1.000 71.554  ? 289 GLN DDD N    1 ? 
ATOM   17620 C  CA   . GLN D  2 290 ? 23.716  19.481  58.684 1.000 68.673  ? 289 GLN DDD CA   1 ? 
ATOM   17621 C  C    . GLN D  2 290 ? 24.058  18.029  58.326 1.000 60.012  ? 289 GLN DDD C    1 ? 
ATOM   17622 O  O    . GLN D  2 290 ? 25.141  17.578  58.698 1.000 63.470  ? 289 GLN DDD O    1 ? 
ATOM   17623 C  CB   . GLN D  2 290 ? 22.674  19.322  59.798 1.000 66.737  ? 289 GLN DDD CB   1 ? 
ATOM   17624 C  CG   . GLN D  2 290 ? 22.544  20.472  60.777 1.000 68.737  ? 289 GLN DDD CG   1 ? 
ATOM   17625 C  CD   . GLN D  2 290 ? 23.716  20.709  61.696 1.000 62.590  ? 289 GLN DDD CD   1 ? 
ATOM   17626 O  OE1  . GLN D  2 290 ? 24.789  21.086  61.239 1.000 58.053  ? 289 GLN DDD OE1  1 ? 
ATOM   17627 N  NE2  . GLN D  2 290 ? 23.480  20.622  63.000 1.000 53.916  ? 289 GLN DDD NE2  1 ? 
ATOM   17628 H  H    . GLN D  2 290 ? 22.420  20.599  57.579 1.000 70.940  ? 289 GLN DDD H    1 c 
ATOM   17629 H  HA   . GLN D  2 290 ? 24.517  19.932  59.034 1.000 67.056  ? 289 GLN DDD HA   1 c 
ATOM   17630 H  HB2  . GLN D  2 290 ? 21.804  19.176  59.378 1.000 67.663  ? 289 GLN DDD HB2  1 c 
ATOM   17631 H  HB3  . GLN D  2 290 ? 22.892  18.511  60.304 1.000 67.640  ? 289 GLN DDD HB3  1 c 
ATOM   17632 H  HG2  . GLN D  2 290 ? 22.382  21.293  60.266 1.000 66.801  ? 289 GLN DDD HG2  1 c 
ATOM   17633 H  HG3  . GLN D  2 290 ? 21.750  20.310  61.327 1.000 66.803  ? 289 GLN DDD HG3  1 c 
ATOM   17634 H  HE21 . GLN D  2 290 ? 24.088  20.748  63.588 0.000 54.810  ? 289 GLN DDD HE21 1 c 
ATOM   17635 H  HE22 . GLN D  2 290 ? 22.615  20.457  63.289 0.000 54.810  ? 289 GLN DDD HE22 1 c 
ATOM   17636 N  N    . ALA D  2 291 ? 23.150  17.329  57.644 1.000 55.067  ? 290 ALA DDD N    1 ? 
ATOM   17637 C  CA   . ALA D  2 291 ? 23.326  15.920  57.229 1.000 55.859  ? 290 ALA DDD CA   1 ? 
ATOM   17638 C  C    . ALA D  2 291 ? 24.634  15.788  56.435 1.000 59.407  ? 290 ALA DDD C    1 ? 
ATOM   17639 O  O    . ALA D  2 291 ? 25.464  14.945  56.804 1.000 49.348  ? 290 ALA DDD O    1 ? 
ATOM   17640 C  CB   . ALA D  2 291 ? 22.124  15.441  56.446 1.000 55.709  ? 290 ALA DDD CB   1 ? 
ATOM   17641 H  H    . ALA D  2 291 ? 22.347  17.671  57.384 1.000 56.409  ? 290 ALA DDD H    1 c 
ATOM   17642 H  HA   . ALA D  2 291 ? 23.406  15.370  58.043 1.000 56.319  ? 290 ALA DDD HA   1 c 
ATOM   17643 H  HB1  . ALA D  2 291 ? 22.257  14.515  56.180 1.000 55.752  ? 290 ALA DDD HB1  1 c 
ATOM   17644 H  HB2  . ALA D  2 291 ? 21.328  15.507  57.000 1.000 55.752  ? 290 ALA DDD HB2  1 c 
ATOM   17645 H  HB3  . ALA D  2 291 ? 22.011  15.991  55.653 1.000 55.752  ? 290 ALA DDD HB3  1 c 
ATOM   17646 N  N    . VAL D  2 292 ? 24.845  16.623  55.410 1.000 63.932  ? 291 VAL DDD N    1 ? 
ATOM   17647 C  CA   . VAL D  2 292 ? 26.059  16.541  54.543 1.000 59.202  ? 291 VAL DDD CA   1 ? 
ATOM   17648 C  C    . VAL D  2 292 ? 27.298  16.936  55.370 1.000 54.004  ? 291 VAL DDD C    1 ? 
ATOM   17649 O  O    . VAL D  2 292 ? 28.345  16.286  55.199 1.000 63.294  ? 291 VAL DDD O    1 ? 
ATOM   17650 C  CB   . VAL D  2 292 ? 25.909  17.381  53.260 1.000 64.596  ? 291 VAL DDD CB   1 ? 
ATOM   17651 C  CG1  . VAL D  2 292 ? 27.238  17.584  52.545 1.000 65.605  ? 291 VAL DDD CG1  1 ? 
ATOM   17652 C  CG2  . VAL D  2 292 ? 24.864  16.778  52.328 1.000 62.528  ? 291 VAL DDD CG2  1 ? 
ATOM   17653 H  H    . VAL D  2 292 ? 24.265  17.286  55.180 1.000 61.707  ? 291 VAL DDD H    1 c 
ATOM   17654 H  HA   . VAL D  2 292 ? 26.167  15.610  54.277 1.000 60.006  ? 291 VAL DDD HA   1 c 
ATOM   17655 H  HB   . VAL D  2 292 ? 25.581  18.273  53.533 1.000 63.322  ? 291 VAL DDD HB   1 c 
ATOM   17656 H  HG11 . VAL D  2 292 ? 27.808  18.170  53.073 1.000 65.272  ? 291 VAL DDD HG11 1 c 
ATOM   17657 H  HG12 . VAL D  2 292 ? 27.079  17.988  51.674 1.000 65.287  ? 291 VAL DDD HG12 1 c 
ATOM   17658 H  HG13 . VAL D  2 292 ? 27.676  16.724  52.427 1.000 65.308  ? 291 VAL DDD HG13 1 c 
ATOM   17659 H  HG21 . VAL D  2 292 ? 25.135  15.878  52.076 1.000 63.158  ? 291 VAL DDD HG21 1 c 
ATOM   17660 H  HG22 . VAL D  2 292 ? 24.785  17.328  51.529 1.000 63.162  ? 291 VAL DDD HG22 1 c 
ATOM   17661 H  HG23 . VAL D  2 292 ? 24.005  16.742  52.782 1.000 63.158  ? 291 VAL DDD HG23 1 c 
ATOM   17662 N  N    . LYS D  2 293 ? 27.188  17.930  56.260 1.000 46.539  ? 292 LYS DDD N    1 ? 
ATOM   17663 C  CA   . LYS D  2 293 ? 28.281  18.361  57.159 1.000 49.727  ? 292 LYS DDD CA   1 ? 
ATOM   17664 C  C    . LYS D  2 293 ? 28.747  17.180  58.038 1.000 58.029  ? 292 LYS DDD C    1 ? 
ATOM   17665 O  O    . LYS D  2 293 ? 29.973  16.993  58.228 1.000 52.587  ? 292 LYS DDD O    1 ? 
ATOM   17666 C  CB   . LYS D  2 293 ? 27.813  19.517  58.008 1.000 50.606  ? 292 LYS DDD CB   1 ? 
ATOM   17667 H  H    . LYS D  2 293 ? 26.427  18.419  56.374 1.000 48.994  ? 292 LYS DDD H    1 c 
ATOM   17668 H  HA   . LYS D  2 293 ? 29.041  18.659  56.607 1.000 50.740  ? 292 LYS DDD HA   1 c 
ATOM   17669 H  HB2  . LYS D  2 293 ? 28.569  19.897  58.473 1.000 50.478  ? 292 LYS DDD HB2  1 c 
ATOM   17670 H  HB3  . LYS D  2 293 ? 27.411  20.197  57.440 1.000 50.399  ? 292 LYS DDD HB3  1 c 
ATOM   17671 N  N    . LEU D  2 294 ? 27.815  16.412  58.607 1.000 53.618  ? 293 LEU DDD N    1 ? 
ATOM   17672 C  CA   . LEU D  2 294 ? 28.194  15.263  59.463 1.000 54.837  ? 293 LEU DDD CA   1 ? 
ATOM   17673 C  C    . LEU D  2 294 ? 28.898  14.236  58.580 1.000 49.205  ? 293 LEU DDD C    1 ? 
ATOM   17674 O  O    . LEU D  2 294 ? 29.954  13.769  59.003 1.000 51.565  ? 293 LEU DDD O    1 ? 
ATOM   17675 C  CB   . LEU D  2 294 ? 26.964  14.664  60.153 1.000 55.103  ? 293 LEU DDD CB   1 ? 
ATOM   17676 C  CG   . LEU D  2 294 ? 27.258  13.494  61.094 1.000 53.170  ? 293 LEU DDD CG   1 ? 
ATOM   17677 C  CD1  . LEU D  2 294 ? 28.303  13.857  62.144 1.000 51.896  ? 293 LEU DDD CD1  1 ? 
ATOM   17678 C  CD2  . LEU D  2 294 ? 25.989  13.038  61.762 1.000 51.562  ? 293 LEU DDD CD2  1 ? 
ATOM   17679 H  H    . LEU D  2 294 ? 26.919  16.545  58.509 1.000 54.896  ? 293 LEU DDD H    1 c 
ATOM   17680 H  HA   . LEU D  2 294 ? 28.829  15.583  60.144 1.000 53.532  ? 293 LEU DDD HA   1 c 
ATOM   17681 H  HB2  . LEU D  2 294 ? 26.520  15.371  60.663 1.000 54.579  ? 293 LEU DDD HB2  1 c 
ATOM   17682 H  HB3  . LEU D  2 294 ? 26.340  14.360  59.463 1.000 54.579  ? 293 LEU DDD HB3  1 c 
ATOM   17683 H  HG   . LEU D  2 294 ? 27.609  12.743  60.555 1.000 52.968  ? 293 LEU DDD HG   1 c 
ATOM   17684 H  HD11 . LEU D  2 294 ? 29.178  13.922  61.724 1.000 52.292  ? 293 LEU DDD HD11 1 c 
ATOM   17685 H  HD12 . LEU D  2 294 ? 28.326  13.168  62.831 1.000 52.284  ? 293 LEU DDD HD12 1 c 
ATOM   17686 H  HD13 . LEU D  2 294 ? 28.074  14.711  62.549 1.000 52.286  ? 293 LEU DDD HD13 1 c 
ATOM   17687 H  HD21 . LEU D  2 294 ? 25.609  13.774  62.274 1.000 52.050  ? 293 LEU DDD HD21 1 c 
ATOM   17688 H  HD22 . LEU D  2 294 ? 26.184  12.295  62.359 1.000 52.050  ? 293 LEU DDD HD22 1 c 
ATOM   17689 H  HD23 . LEU D  2 294 ? 25.351  12.751  61.086 1.000 52.050  ? 293 LEU DDD HD23 1 c 
ATOM   17690 N  N    . ALA D  2 295 ? 28.353  13.936  57.393 1.000 47.431  ? 294 ALA DDD N    1 ? 
ATOM   17691 C  CA   . ALA D  2 295 ? 28.898  12.931  56.452 1.000 50.526  ? 294 ALA DDD CA   1 ? 
ATOM   17692 C  C    . ALA D  2 295 ? 30.321  13.297  56.011 1.000 59.390  ? 294 ALA DDD C    1 ? 
ATOM   17693 O  O    . ALA D  2 295 ? 31.110  12.357  55.708 1.000 55.238  ? 294 ALA DDD O    1 ? 
ATOM   17694 C  CB   . ALA D  2 295 ? 27.990  12.763  55.268 1.000 50.686  ? 294 ALA DDD CB   1 ? 
ATOM   17695 H  H    . ALA D  2 295 ? 27.594  14.330  57.078 1.000 48.576  ? 294 ALA DDD H    1 c 
ATOM   17696 H  HA   . ALA D  2 295 ? 28.944  12.068  56.928 1.000 51.517  ? 294 ALA DDD HA   1 c 
ATOM   17697 H  HB1  . ALA D  2 295 ? 28.360  12.095  54.667 1.000 50.634  ? 294 ALA DDD HB1  1 c 
ATOM   17698 H  HB2  . ALA D  2 295 ? 27.112  12.476  55.569 1.000 50.626  ? 294 ALA DDD HB2  1 c 
ATOM   17699 H  HB3  . ALA D  2 295 ? 27.909  13.610  54.798 1.000 50.634  ? 294 ALA DDD HB3  1 c 
ATOM   17700 N  N    . ASN D  2 296 ? 30.657  14.590  55.997 1.000 54.563  ? 295 ASN DDD N    1 ? 
ATOM   17701 C  CA   . ASN D  2 296 ? 31.928  15.085  55.405 1.000 64.699  ? 295 ASN DDD CA   1 ? 
ATOM   17702 C  C    . ASN D  2 296 ? 32.844  15.587  56.525 1.000 64.522  ? 295 ASN DDD C    1 ? 
ATOM   17703 O  O    . ASN D  2 296 ? 33.926  16.043  56.203 1.000 66.393  ? 295 ASN DDD O    1 ? 
ATOM   17704 C  CB   . ASN D  2 296 ? 31.648  16.089  54.273 1.000 61.876  ? 295 ASN DDD CB   1 ? 
ATOM   17705 C  CG   . ASN D  2 296 ? 31.095  15.391  53.044 1.000 70.868  ? 295 ASN DDD CG   1 ? 
ATOM   17706 O  OD1  . ASN D  2 296 ? 29.992  15.676  52.589 1.000 76.562  ? 295 ASN DDD OD1  1 ? 
ATOM   17707 N  ND2  . ASN D  2 296 ? 31.817  14.398  52.551 1.000 72.892  ? 295 ASN DDD ND2  1 ? 
ATOM   17708 H  H    . ASN D  2 296 ? 30.122  15.248  56.325 1.000 57.913  ? 295 ASN DDD H    1 c 
ATOM   17709 H  HA   . ASN D  2 296 ? 32.377  14.314  54.988 1.000 62.080  ? 295 ASN DDD HA   1 c 
ATOM   17710 H  HB2  . ASN D  2 296 ? 31.003  16.756  54.586 1.000 64.559  ? 295 ASN DDD HB2  1 c 
ATOM   17711 H  HB3  . ASN D  2 296 ? 32.479  16.550  54.038 1.000 64.561  ? 295 ASN DDD HB3  1 c 
ATOM   17712 H  HD21 . ASN D  2 296 ? 31.609  14.029  51.784 0.000 72.370  ? 295 ASN DDD HD21 1 c 
ATOM   17713 H  HD22 . ASN D  2 296 ? 32.670  14.281  52.858 0.000 72.370  ? 295 ASN DDD HD22 1 c 
ATOM   17714 N  N    . SER D  2 297 ? 32.441  15.459  57.791 1.000 68.567  ? 296 SER DDD N    1 ? 
ATOM   17715 C  CA   . SER D  2 297 ? 33.223  15.929  58.965 1.000 63.144  ? 296 SER DDD CA   1 ? 
ATOM   17716 C  C    . SER D  2 297 ? 34.413  14.996  59.198 1.000 74.522  ? 296 SER DDD C    1 ? 
ATOM   17717 O  O    . SER D  2 297 ? 34.200  13.786  59.493 1.000 56.827  ? 296 SER DDD O    1 ? 
ATOM   17718 C  CB   . SER D  2 297 ? 32.388  16.030  60.212 1.000 62.283  ? 296 SER DDD CB   1 ? 
ATOM   17719 O  OG   . SER D  2 297 ? 33.215  16.036  61.369 1.000 61.066  ? 296 SER DDD OG   1 ? 
ATOM   17720 H  H    . SER D  2 297 ? 31.658  15.065  58.032 1.000 66.171  ? 296 SER DDD H    1 c 
ATOM   17721 H  HA   . SER D  2 297 ? 33.575  16.835  58.752 1.000 66.054  ? 296 SER DDD HA   1 c 
ATOM   17722 H  HB2  . SER D  2 297 ? 31.855  16.856  60.183 1.000 62.174  ? 296 SER DDD HB2  1 c 
ATOM   17723 H  HB3  . SER D  2 297 ? 31.770  15.266  60.256 1.000 62.180  ? 296 SER DDD HB3  1 c 
ATOM   17724 H  HG   . SER D  2 297 ? 32.702  16.078  62.057 0.000 59.150  ? 296 SER DDD HG   1 c 
ATOM   17725 N  N    . ALA D  2 298 ? 35.617  15.558  59.102 1.000 70.360  ? 297 ALA DDD N    1 ? 
ATOM   17726 C  CA   . ALA D  2 298 ? 36.905  14.845  59.265 1.000 76.261  ? 297 ALA DDD CA   1 ? 
ATOM   17727 C  C    . ALA D  2 298 ? 37.048  14.367  60.715 1.000 71.511  ? 297 ALA DDD C    1 ? 
ATOM   17728 O  O    . ALA D  2 298 ? 37.577  13.269  60.897 1.000 77.670  ? 297 ALA DDD O    1 ? 
ATOM   17729 C  CB   . ALA D  2 298 ? 38.059  15.732  58.836 1.000 78.456  ? 297 ALA DDD CB   1 ? 
ATOM   17730 H  H    . ALA D  2 298 ? 35.737  16.445  58.928 1.000 72.663  ? 297 ALA DDD H    1 c 
ATOM   17731 H  HA   . ALA D  2 298 ? 36.890  14.050  58.682 1.000 74.592  ? 297 ALA DDD HA   1 c 
ATOM   17732 H  HB1  . ALA D  2 298 ? 38.897  15.251  58.943 1.000 77.768  ? 297 ALA DDD HB1  1 c 
ATOM   17733 H  HB2  . ALA D  2 298 ? 37.947  15.983  57.903 1.000 77.768  ? 297 ALA DDD HB2  1 c 
ATOM   17734 H  HB3  . ALA D  2 298 ? 38.075  16.534  59.386 1.000 77.758  ? 297 ALA DDD HB3  1 c 
ATOM   17735 N  N    . LYS D  2 299 ? 36.562  15.136  61.692 1.000 72.224  ? 298 LYS DDD N    1 ? 
ATOM   17736 C  CA   . LYS D  2 299 ? 36.665  14.797  63.140 1.000 80.924  ? 298 LYS DDD CA   1 ? 
ATOM   17737 C  C    . LYS D  2 299 ? 35.784  13.577  63.444 1.000 78.175  ? 298 LYS DDD C    1 ? 
ATOM   17738 O  O    . LYS D  2 299 ? 36.236  12.686  64.200 1.000 75.315  ? 298 LYS DDD O    1 ? 
ATOM   17739 C  CB   . LYS D  2 299 ? 36.229  15.957  64.045 1.000 96.340  ? 298 LYS DDD CB   1 ? 
ATOM   17740 C  CG   . LYS D  2 299 ? 36.872  17.312  63.772 1.000 113.591 ? 298 LYS DDD CG   1 ? 
ATOM   17741 C  CD   . LYS D  2 299 ? 36.145  18.445  64.447 1.000 121.154 ? 298 LYS DDD CD   1 ? 
ATOM   17742 C  CE   . LYS D  2 299 ? 36.988  19.697  64.545 1.000 128.311 ? 298 LYS DDD CE   1 ? 
ATOM   17743 N  NZ   . LYS D  2 299 ? 36.272  20.768  65.273 1.000 128.391 ? 298 LYS DDD NZ   1 ? 
ATOM   17744 H  H    . LYS D  2 299 ? 36.120  15.913  61.527 1.000 74.217  ? 298 LYS DDD H    1 c 
ATOM   17745 H  HA   . LYS D  2 299 ? 37.602  14.570  63.341 1.000 81.336  ? 298 LYS DDD HA   1 c 
ATOM   17746 H  HB2  . LYS D  2 299 ? 35.257  16.058  63.964 1.000 96.129  ? 298 LYS DDD HB2  1 c 
ATOM   17747 H  HB3  . LYS D  2 299 ? 36.422  15.708  64.973 1.000 96.125  ? 298 LYS DDD HB3  1 c 
ATOM   17748 H  HG2  . LYS D  2 299 ? 37.800  17.292  64.088 1.000 110.932 ? 298 LYS DDD HG2  1 c 
ATOM   17749 H  HG3  . LYS D  2 299 ? 36.886  17.473  62.805 1.000 110.729 ? 298 LYS DDD HG3  1 c 
ATOM   17750 H  HD2  . LYS D  2 299 ? 35.327  18.648  63.946 1.000 120.958 ? 298 LYS DDD HD2  1 c 
ATOM   17751 H  HD3  . LYS D  2 299 ? 35.885  18.165  65.351 1.000 120.928 ? 298 LYS DDD HD3  1 c 
ATOM   17752 H  HE2  . LYS D  2 299 ? 37.821  19.496  65.013 1.000 126.621 ? 298 LYS DDD HE2  1 c 
ATOM   17753 H  HE3  . LYS D  2 299 ? 37.211  20.013  63.650 1.000 126.621 ? 298 LYS DDD HE3  1 c 
ATOM   17754 H  HZ1  . LYS D  2 299 ? 35.673  21.168  64.720 1.000 128.364 ? 298 LYS DDD HZ1  1 c 
ATOM   17755 H  HZ2  . LYS D  2 299 ? 36.864  21.389  65.568 1.000 128.364 ? 298 LYS DDD HZ2  1 c 
ATOM   17756 H  HZ3  . LYS D  2 299 ? 35.830  20.418  65.982 1.000 128.307 ? 298 LYS DDD HZ3  1 c 
ATOM   17757 N  N    . ASP D  2 300 ? 34.562  13.537  62.905 1.000 71.704  ? 299 ASP DDD N    1 ? 
ATOM   17758 C  CA   . ASP D  2 300 ? 33.594  12.463  63.254 1.000 69.145  ? 299 ASP DDD CA   1 ? 
ATOM   17759 C  C    . ASP D  2 300 ? 33.898  11.231  62.394 1.000 60.266  ? 299 ASP DDD C    1 ? 
ATOM   17760 O  O    . ASP D  2 300 ? 33.758  10.131  62.923 1.000 54.353  ? 299 ASP DDD O    1 ? 
ATOM   17761 C  CB   . ASP D  2 300 ? 32.151  12.974  63.274 1.000 72.006  ? 299 ASP DDD CB   1 ? 
ATOM   17762 C  CG   . ASP D  2 300 ? 31.679  13.420  64.669 1.000 86.295  ? 299 ASP DDD CG   1 ? 
ATOM   17763 O  OD1  . ASP D  2 300 ? 31.956  12.708  65.692 1.000 84.808  ? 299 ASP DDD OD1  1 ? 
ATOM   17764 O  OD2  . ASP D  2 300 ? 31.010  14.462  64.746 1.000 79.981  ? 299 ASP DDD OD2  1 ? 
ATOM   17765 H  H    . ASP D  2 300 ? 34.256  14.149  62.305 1.000 72.557  ? 299 ASP DDD H    1 c 
ATOM   17766 H  HA   . ASP D  2 300 ? 33.794  12.205  64.183 1.000 68.409  ? 299 ASP DDD HA   1 c 
ATOM   17767 H  HB2  . ASP D  2 300 ? 32.068  13.734  62.661 1.000 74.435  ? 299 ASP DDD HB2  1 c 
ATOM   17768 H  HB3  . ASP D  2 300 ? 31.556  12.263  62.960 1.000 74.405  ? 299 ASP DDD HB3  1 c 
ATOM   17769 N  N    . ARG D  2 301 ? 34.381  11.392  61.167 1.000 53.474  ? 300 ARG DDD N    1 ? 
ATOM   17770 C  CA   . ARG D  2 301 ? 34.860  10.251  60.344 1.000 59.902  ? 300 ARG DDD CA   1 ? 
ATOM   17771 C  C    . ARG D  2 301 ? 35.983  9.514   61.097 1.000 57.983  ? 300 ARG DDD C    1 ? 
ATOM   17772 O  O    . ARG D  2 301 ? 35.974  8.284   61.086 1.000 50.538  ? 300 ARG DDD O    1 ? 
ATOM   17773 C  CB   . ARG D  2 301 ? 35.348  10.710  58.966 1.000 62.698  ? 300 ARG DDD CB   1 ? 
ATOM   17774 C  CG   . ARG D  2 301 ? 34.252  10.882  57.932 1.000 59.846  ? 300 ARG DDD CG   1 ? 
ATOM   17775 C  CD   . ARG D  2 301 ? 34.821  11.624  56.741 1.000 59.525  ? 300 ARG DDD CD   1 ? 
ATOM   17776 N  NE   . ARG D  2 301 ? 35.032  10.767  55.586 1.000 64.337  ? 300 ARG DDD NE   1 ? 
ATOM   17777 C  CZ   . ARG D  2 301 ? 34.195  10.629  54.558 1.000 62.957  ? 300 ARG DDD CZ   1 ? 
ATOM   17778 N  NH1  . ARG D  2 301 ? 33.042  11.271  54.520 1.000 59.335  ? 300 ARG DDD NH1  1 ? 
ATOM   17779 N  NH2  . ARG D  2 301 ? 34.520  9.834   53.556 1.000 68.227  ? 300 ARG DDD NH2  1 ? 
ATOM   17780 H  H    . ARG D  2 301 ? 34.435  12.203  60.755 1.000 56.550  ? 300 ARG DDD H    1 c 
ATOM   17781 H  HA   . ARG D  2 301 ? 34.108  9.627   60.218 1.000 58.748  ? 300 ARG DDD HA   1 c 
ATOM   17782 H  HB2  . ARG D  2 301 ? 35.818  11.563  59.074 1.000 61.334  ? 300 ARG DDD HB2  1 c 
ATOM   17783 H  HB3  . ARG D  2 301 ? 35.994  10.054  58.630 1.000 61.343  ? 300 ARG DDD HB3  1 c 
ATOM   17784 H  HG2  . ARG D  2 301 ? 33.918  10.005  57.647 1.000 60.422  ? 300 ARG DDD HG2  1 c 
ATOM   17785 H  HG3  . ARG D  2 301 ? 33.507  11.393  58.315 1.000 60.428  ? 300 ARG DDD HG3  1 c 
ATOM   17786 H  HD2  . ARG D  2 301 ? 34.212  12.353  56.498 1.000 60.705  ? 300 ARG DDD HD2  1 c 
ATOM   17787 H  HD3  . ARG D  2 301 ? 35.678  12.029  56.993 1.000 60.708  ? 300 ARG DDD HD3  1 c 
ATOM   17788 H  HE   . ARG D  2 301 ? 35.784  10.326  55.549 1.000 62.886  ? 300 ARG DDD HE   1 c 
ATOM   17789 H  HH11 . ARG D  2 301 ? 32.810  11.806  55.174 1.000 60.732  ? 300 ARG DDD HH11 1 c 
ATOM   17790 H  HH12 . ARG D  2 301 ? 32.503  11.160  53.834 1.000 60.732  ? 300 ARG DDD HH12 1 c 
ATOM   17791 H  HH21 . ARG D  2 301 ? 35.286  9.398   53.571 1.000 66.125  ? 300 ARG DDD HH21 1 c 
ATOM   17792 H  HH22 . ARG D  2 301 ? 33.967  9.731   52.878 1.000 66.125  ? 300 ARG DDD HH22 1 c 
ATOM   17793 N  N    . ALA D  2 302 ? 36.911  10.233  61.731 1.000 61.563  ? 301 ALA DDD N    1 ? 
ATOM   17794 C  CA   . ALA D  2 302 ? 38.103  9.654   62.386 1.000 63.361  ? 301 ALA DDD CA   1 ? 
ATOM   17795 C  C    . ALA D  2 302 ? 37.654  8.882   63.625 1.000 60.421  ? 301 ALA DDD C    1 ? 
ATOM   17796 O  O    . ALA D  2 302 ? 38.116  7.731   63.826 1.000 62.856  ? 301 ALA DDD O    1 ? 
ATOM   17797 C  CB   . ALA D  2 302 ? 39.101  10.731  62.742 1.000 65.152  ? 301 ALA DDD CB   1 ? 
ATOM   17798 H  H    . ALA D  2 302 ? 36.879  11.141  61.803 1.000 61.114  ? 301 ALA DDD H    1 c 
ATOM   17799 H  HA   . ALA D  2 302 ? 38.528  9.021   61.760 1.000 62.780  ? 301 ALA DDD HA   1 c 
ATOM   17800 H  HB1  . ALA D  2 302 ? 39.875  10.328  63.170 1.000 64.595  ? 301 ALA DDD HB1  1 c 
ATOM   17801 H  HB2  . ALA D  2 302 ? 39.382  11.193  61.935 1.000 64.595  ? 301 ALA DDD HB2  1 c 
ATOM   17802 H  HB3  . ALA D  2 302 ? 38.689  11.366  63.351 1.000 64.588  ? 301 ALA DDD HB3  1 c 
ATOM   17803 N  N    . GLU D  2 303 ? 36.765  9.500   64.401 1.000 57.313  ? 302 GLU DDD N    1 ? 
ATOM   17804 C  CA   . GLU D  2 303 ? 36.122  8.922   65.606 1.000 59.752  ? 302 GLU DDD CA   1 ? 
ATOM   17805 C  C    . GLU D  2 303 ? 35.426  7.606   65.216 1.000 54.407  ? 302 GLU DDD C    1 ? 
ATOM   17806 O  O    . GLU D  2 303 ? 35.610  6.597   65.920 1.000 53.663  ? 302 GLU DDD O    1 ? 
ATOM   17807 C  CB   . GLU D  2 303 ? 35.177  9.983   66.171 1.000 70.900  ? 302 GLU DDD CB   1 ? 
ATOM   17808 C  CG   . GLU D  2 303 ? 34.807  9.801   67.624 1.000 80.633  ? 302 GLU DDD CG   1 ? 
ATOM   17809 C  CD   . GLU D  2 303 ? 34.114  11.007  68.231 1.000 91.913  ? 302 GLU DDD CD   1 ? 
ATOM   17810 O  OE1  . GLU D  2 303 ? 32.963  10.859  68.725 1.000 105.303 ? 302 GLU DDD OE1  1 ? 
ATOM   17811 O  OE2  . GLU D  2 303 ? 34.727  12.094  68.197 1.000 86.901  ? 302 GLU DDD OE2  1 ? 
ATOM   17812 H  H    . GLU D  2 303 ? 36.492  10.351  64.226 1.000 58.686  ? 302 GLU DDD H    1 c 
ATOM   17813 H  HA   . GLU D  2 303 ? 36.822  8.728   66.272 1.000 60.204  ? 302 GLU DDD HA   1 c 
ATOM   17814 H  HB2  . GLU D  2 303 ? 35.598  10.861  66.065 1.000 70.189  ? 302 GLU DDD HB2  1 c 
ATOM   17815 H  HB3  . GLU D  2 303 ? 34.356  9.981   65.636 1.000 70.157  ? 302 GLU DDD HB3  1 c 
ATOM   17816 H  HG2  . GLU D  2 303 ? 34.215  9.023   67.709 1.000 80.711  ? 302 GLU DDD HG2  1 c 
ATOM   17817 H  HG3  . GLU D  2 303 ? 35.620  9.614   68.141 1.000 80.629  ? 302 GLU DDD HG3  1 c 
ATOM   17818 N  N    . ASN D  2 304 ? 34.687  7.610   64.105 1.000 47.449  ? 303 ASN DDD N    1 ? 
ATOM   17819 C  CA   . ASN D  2 304 ? 33.879  6.468   63.605 1.000 43.065  ? 303 ASN DDD CA   1 ? 
ATOM   17820 C  C    . ASN D  2 304 ? 34.803  5.356   63.112 1.000 46.917  ? 303 ASN DDD C    1 ? 
ATOM   17821 O  O    . ASN D  2 304 ? 34.561  4.197   63.495 1.000 41.714  ? 303 ASN DDD O    1 ? 
ATOM   17822 C  CB   . ASN D  2 304 ? 32.891  6.927   62.531 1.000 39.797  ? 303 ASN DDD CB   1 ? 
ATOM   17823 C  CG   . ASN D  2 304 ? 31.911  5.882   62.067 1.000 39.911  ? 303 ASN DDD CG   1 ? 
ATOM   17824 O  OD1  . ASN D  2 304 ? 32.299  4.936   61.391 1.000 45.522  ? 303 ASN DDD OD1  1 ? 
ATOM   17825 N  ND2  . ASN D  2 304 ? 30.625  6.099   62.325 1.000 40.893  ? 303 ASN DDD ND2  1 ? 
ATOM   17826 H  H    . ASN D  2 304 ? 34.631  8.344   63.570 1.000 47.920  ? 303 ASN DDD H    1 c 
ATOM   17827 H  HA   . ASN D  2 304 ? 33.352  6.116   64.359 1.000 43.941  ? 303 ASN DDD HA   1 c 
ATOM   17828 H  HB2  . ASN D  2 304 ? 32.390  7.691   62.880 1.000 40.580  ? 303 ASN DDD HB2  1 c 
ATOM   17829 H  HB3  . ASN D  2 304 ? 33.403  7.239   61.757 1.000 40.573  ? 303 ASN DDD HB3  1 c 
ATOM   17830 H  HD21 . ASN D  2 304 ? 30.014  5.507   62.055 0.000 40.600  ? 303 ASN DDD HD21 1 c 
ATOM   17831 H  HD22 . ASN D  2 304 ? 30.369  6.836   62.728 0.000 40.600  ? 303 ASN DDD HD22 1 c 
ATOM   17832 N  N    . LEU D  2 305 ? 35.814  5.690   62.299 1.000 43.291  ? 304 LEU DDD N    1 ? 
ATOM   17833 C  CA   . LEU D  2 305 ? 36.725  4.706   61.653 1.000 42.775  ? 304 LEU DDD CA   1 ? 
ATOM   17834 C  C    . LEU D  2 305 ? 37.439  3.886   62.735 1.000 38.611  ? 304 LEU DDD C    1 ? 
ATOM   17835 O  O    . LEU D  2 305 ? 37.688  2.692   62.547 1.000 37.355  ? 304 LEU DDD O    1 ? 
ATOM   17836 C  CB   . LEU D  2 305 ? 37.776  5.453   60.818 1.000 50.694  ? 304 LEU DDD CB   1 ? 
ATOM   17837 C  CG   . LEU D  2 305 ? 39.023  4.629   60.472 1.000 54.263  ? 304 LEU DDD CG   1 ? 
ATOM   17838 C  CD1  . LEU D  2 305 ? 38.671  3.544   59.454 1.000 57.027  ? 304 LEU DDD CD1  1 ? 
ATOM   17839 C  CD2  . LEU D  2 305 ? 40.171  5.501   59.978 1.000 61.571  ? 304 LEU DDD CD2  1 ? 
ATOM   17840 H  H    . LEU D  2 305 ? 35.998  6.556   62.084 1.000 44.034  ? 304 LEU DDD H    1 c 
ATOM   17841 H  HA   . LEU D  2 305 ? 36.197  4.105   61.079 1.000 43.430  ? 304 LEU DDD HA   1 c 
ATOM   17842 H  HB2  . LEU D  2 305 ? 37.357  5.751   59.986 1.000 49.486  ? 304 LEU DDD HB2  1 c 
ATOM   17843 H  HB3  . LEU D  2 305 ? 38.057  6.250   61.311 1.000 49.474  ? 304 LEU DDD HB3  1 c 
ATOM   17844 H  HG   . LEU D  2 305 ? 39.330  4.179   61.296 1.000 55.303  ? 304 LEU DDD HG   1 c 
ATOM   17845 H  HD11 . LEU D  2 305 ? 38.036  2.922   59.848 1.000 56.133  ? 304 LEU DDD HD11 1 c 
ATOM   17846 H  HD12 . LEU D  2 305 ? 39.478  3.064   59.199 1.000 56.153  ? 304 LEU DDD HD12 1 c 
ATOM   17847 H  HD13 . LEU D  2 305 ? 38.276  3.954   58.666 1.000 56.153  ? 304 LEU DDD HD13 1 c 
ATOM   17848 H  HD21 . LEU D  2 305 ? 39.898  5.970   59.170 1.000 59.219  ? 304 LEU DDD HD21 1 c 
ATOM   17849 H  HD22 . LEU D  2 305 ? 40.943  4.942   59.782 1.000 59.219  ? 304 LEU DDD HD22 1 c 
ATOM   17850 H  HD23 . LEU D  2 305 ? 40.407  6.149   60.664 1.000 59.219  ? 304 LEU DDD HD23 1 c 
ATOM   17851 N  N    . MET D  2 306 ? 37.805  4.546   63.816 1.000 37.825  ? 305 MET DDD N    1 ? 
ATOM   17852 C  CA   . MET D  2 306 ? 38.490  3.929   64.965 1.000 42.239  ? 305 MET DDD CA   1 ? 
ATOM   17853 C  C    . MET D  2 306 ? 37.586  2.849   65.584 1.000 43.703  ? 305 MET DDD C    1 ? 
ATOM   17854 O  O    . MET D  2 306 ? 38.060  1.702   65.823 1.000 42.152  ? 305 MET DDD O    1 ? 
ATOM   17855 C  CB   . MET D  2 306 ? 38.794  5.026   65.971 1.000 43.866  ? 305 MET DDD CB   1 ? 
ATOM   17856 C  CG   . MET D  2 306 ? 39.714  4.621   67.049 1.000 54.816  ? 305 MET DDD CG   1 ? 
ATOM   17857 S  SD   . MET D  2 306 ? 40.001  6.073   68.062 1.000 63.572  ? 305 MET DDD SD   1 ? 
ATOM   17858 C  CE   . MET D  2 306 ? 40.419  7.321   66.844 1.000 55.720  ? 305 MET DDD CE   1 ? 
ATOM   17859 H  H    . MET D  2 306 ? 37.655  5.439   63.916 1.000 39.060  ? 305 MET DDD H    1 c 
ATOM   17860 H  HA   . MET D  2 306 ? 39.327  3.513   64.654 1.000 41.929  ? 305 MET DDD HA   1 c 
ATOM   17861 H  HB2  . MET D  2 306 ? 39.180  5.780   65.489 1.000 45.900  ? 305 MET DDD HB2  1 c 
ATOM   17862 H  HB3  . MET D  2 306 ? 37.953  5.327   66.368 1.000 45.874  ? 305 MET DDD HB3  1 c 
ATOM   17863 H  HG2  . MET D  2 306 ? 39.314  3.908   67.591 1.000 53.834  ? 305 MET DDD HG2  1 c 
ATOM   17864 H  HG3  . MET D  2 306 ? 40.561  4.302   66.672 1.000 53.849  ? 305 MET DDD HG3  1 c 
ATOM   17865 H  HE1  . MET D  2 306 ? 40.911  8.032   67.271 1.000 58.003  ? 305 MET DDD HE1  1 c 
ATOM   17866 H  HE2  . MET D  2 306 ? 40.963  6.925   66.151 1.000 57.974  ? 305 MET DDD HE2  1 c 
ATOM   17867 H  HE3  . MET D  2 306 ? 39.611  7.678   66.457 1.000 57.950  ? 305 MET DDD HE3  1 c 
ATOM   17868 N  N    . ILE D  2 307 ? 36.304  3.162   65.764 1.000 44.126  ? 306 ILE DDD N    1 ? 
ATOM   17869 C  CA   . ILE D  2 307 ? 35.318  2.183   66.299 1.000 40.101  ? 306 ILE DDD CA   1 ? 
ATOM   17870 C  C    . ILE D  2 307 ? 35.079  1.087   65.256 1.000 37.120  ? 306 ILE DDD C    1 ? 
ATOM   17871 O  O    . ILE D  2 307 ? 34.924  -0.080  65.658 1.000 39.129  ? 306 ILE DDD O    1 ? 
ATOM   17872 C  CB   . ILE D  2 307 ? 34.026  2.879   66.759 1.000 41.576  ? 306 ILE DDD CB   1 ? 
ATOM   17873 C  CG1  . ILE D  2 307 ? 34.296  3.936   67.841 1.000 44.640  ? 306 ILE DDD CG1  1 ? 
ATOM   17874 C  CG2  . ILE D  2 307 ? 33.022  1.844   67.236 1.000 40.342  ? 306 ILE DDD CG2  1 ? 
ATOM   17875 C  CD1  . ILE D  2 307 ? 35.200  3.475   68.963 1.000 47.835  ? 306 ILE DDD CD1  1 ? 
ATOM   17876 H  H    . ILE D  2 307 ? 35.955  3.980   65.569 1.000 43.037  ? 306 ILE DDD H    1 c 
ATOM   17877 H  HA   . ILE D  2 307 ? 35.718  1.760   67.080 1.000 40.551  ? 306 ILE DDD HA   1 c 
ATOM   17878 H  HB   . ILE D  2 307 ? 33.638  3.342   65.976 1.000 41.614  ? 306 ILE DDD HB   1 c 
ATOM   17879 H  HG12 . ILE D  2 307 ? 34.701  4.722   67.417 1.000 44.639  ? 306 ILE DDD HG12 1 c 
ATOM   17880 H  HG13 . ILE D  2 307 ? 33.440  4.214   68.226 1.000 44.661  ? 306 ILE DDD HG13 1 c 
ATOM   17881 H  HG21 . ILE D  2 307 ? 32.692  1.333   66.477 1.000 40.712  ? 306 ILE DDD HG21 1 c 
ATOM   17882 H  HG22 . ILE D  2 307 ? 32.275  2.290   67.671 1.000 40.722  ? 306 ILE DDD HG22 1 c 
ATOM   17883 H  HG23 . ILE D  2 307 ? 33.451  1.242   67.869 1.000 40.717  ? 306 ILE DDD HG23 1 c 
ATOM   17884 H  HD11 . ILE D  2 307 ? 34.929  2.587   69.256 1.000 46.809  ? 306 ILE DDD HD11 1 c 
ATOM   17885 H  HD12 . ILE D  2 307 ? 35.133  4.095   69.710 1.000 46.818  ? 306 ILE DDD HD12 1 c 
ATOM   17886 H  HD13 . ILE D  2 307 ? 36.121  3.445   68.650 1.000 46.794  ? 306 ILE DDD HD13 1 c 
ATOM   17887 N  N    . VAL D  2 308 ? 35.056  1.405   63.968 1.000 33.063  ? 307 VAL DDD N    1 ? 
ATOM   17888 C  CA   . VAL D  2 308 ? 34.916  0.364   62.904 1.000 33.474  ? 307 VAL DDD CA   1 ? 
ATOM   17889 C  C    . VAL D  2 308 ? 36.101  -0.600  63.002 1.000 36.137  ? 307 VAL DDD C    1 ? 
ATOM   17890 O  O    . VAL D  2 308 ? 35.891  -1.834  62.865 1.000 39.125  ? 307 VAL DDD O    1 ? 
ATOM   17891 C  CB   . VAL D  2 308 ? 34.828  0.985   61.500 1.000 35.616  ? 307 VAL DDD CB   1 ? 
ATOM   17892 C  CG1  . VAL D  2 308 ? 34.894  -0.064  60.407 1.000 38.017  ? 307 VAL DDD CG1  1 ? 
ATOM   17893 C  CG2  . VAL D  2 308 ? 33.563  1.797   61.349 1.000 39.228  ? 307 VAL DDD CG2  1 ? 
ATOM   17894 H  H    . VAL D  2 308 ? 35.127  2.258   63.657 1.000 34.120  ? 307 VAL DDD H    1 c 
ATOM   17895 H  HA   . VAL D  2 308 ? 34.098  -0.137  63.072 1.000 34.296  ? 307 VAL DDD HA   1 c 
ATOM   17896 H  HB   . VAL D  2 308 ? 35.600  1.593   61.389 1.000 36.301  ? 307 VAL DDD HB   1 c 
ATOM   17897 H  HG11 . VAL D  2 308 ? 35.802  -0.410  60.339 1.000 37.260  ? 307 VAL DDD HG11 1 c 
ATOM   17898 H  HG12 . VAL D  2 308 ? 34.638  0.335   59.557 1.000 37.266  ? 307 VAL DDD HG12 1 c 
ATOM   17899 H  HG13 . VAL D  2 308 ? 34.285  -0.793  60.619 1.000 37.262  ? 307 VAL DDD HG13 1 c 
ATOM   17900 H  HG21 . VAL D  2 308 ? 32.790  1.214   61.445 1.000 38.075  ? 307 VAL DDD HG21 1 c 
ATOM   17901 H  HG22 . VAL D  2 308 ? 33.547  2.214   60.470 1.000 38.073  ? 307 VAL DDD HG22 1 c 
ATOM   17902 H  HG23 . VAL D  2 308 ? 33.533  2.486   62.033 1.000 38.065  ? 307 VAL DDD HG23 1 c 
ATOM   17903 N  N    . ASP D  2 309 ? 37.317  -0.060  63.154 1.000 37.585  ? 308 ASP DDD N    1 ? 
ATOM   17904 C  CA   . ASP D  2 309 ? 38.547  -0.898  63.222 1.000 39.206  ? 308 ASP DDD CA   1 ? 
ATOM   17905 C  C    . ASP D  2 309 ? 38.453  -1.776  64.485 1.000 34.954  ? 308 ASP DDD C    1 ? 
ATOM   17906 O  O    . ASP D  2 309 ? 38.750  -2.956  64.391 1.000 36.250  ? 308 ASP DDD O    1 ? 
ATOM   17907 C  CB   . ASP D  2 309 ? 39.832  -0.053  63.097 1.000 35.823  ? 308 ASP DDD CB   1 ? 
ATOM   17908 C  CG   . ASP D  2 309 ? 40.222  0.344   61.662 1.000 36.465  ? 308 ASP DDD CG   1 ? 
ATOM   17909 O  OD1  . ASP D  2 309 ? 39.739  -0.306  60.668 1.000 38.823  ? 308 ASP DDD OD1  1 ? 
ATOM   17910 O  OD2  . ASP D  2 309 ? 41.037  1.266   61.516 1.000 40.228  ? 308 ASP DDD OD2  1 ? 
ATOM   17911 H  H    . ASP D  2 309 ? 37.462  0.837   63.217 1.000 37.593  ? 308 ASP DDD H    1 c 
ATOM   17912 H  HA   . ASP D  2 309 ? 38.527  -1.504  62.444 1.000 37.401  ? 308 ASP DDD HA   1 c 
ATOM   17913 H  HB2  . ASP D  2 309 ? 39.722  0.768   63.619 1.000 36.747  ? 308 ASP DDD HB2  1 c 
ATOM   17914 H  HB3  . ASP D  2 309 ? 40.576  -0.559  63.482 1.000 36.742  ? 308 ASP DDD HB3  1 c 
ATOM   17915 N  N    . LEU D  2 310 ? 38.029  -1.214  65.605 1.000 37.266  ? 309 LEU DDD N    1 ? 
ATOM   17916 C  CA   . LEU D  2 310 ? 37.895  -1.937  66.905 1.000 40.535  ? 309 LEU DDD CA   1 ? 
ATOM   17917 C  C    . LEU D  2 310 ? 36.861  -3.069  66.777 1.000 39.882  ? 309 LEU DDD C    1 ? 
ATOM   17918 O  O    . LEU D  2 310 ? 37.193  -4.229  67.123 1.000 35.336  ? 309 LEU DDD O    1 ? 
ATOM   17919 C  CB   . LEU D  2 310 ? 37.511  -0.914  67.977 1.000 43.708  ? 309 LEU DDD CB   1 ? 
ATOM   17920 C  CG   . LEU D  2 310 ? 37.376  -1.464  69.393 1.000 47.729  ? 309 LEU DDD CG   1 ? 
ATOM   17921 C  CD1  . LEU D  2 310 ? 38.719  -1.950  69.904 1.000 45.428  ? 309 LEU DDD CD1  1 ? 
ATOM   17922 C  CD2  . LEU D  2 310 ? 36.815  -0.395  70.320 1.000 50.940  ? 309 LEU DDD CD2  1 ? 
ATOM   17923 H  H    . LEU D  2 310 ? 37.794  -0.335  65.650 1.000 37.490  ? 309 LEU DDD H    1 c 
ATOM   17924 H  HA   . LEU D  2 310 ? 38.768  -2.333  67.128 1.000 40.352  ? 309 LEU DDD HA   1 c 
ATOM   17925 H  HB2  . LEU D  2 310 ? 38.187  -0.207  67.983 1.000 43.819  ? 309 LEU DDD HB2  1 c 
ATOM   17926 H  HB3  . LEU D  2 310 ? 36.660  -0.505  67.721 1.000 43.819  ? 309 LEU DDD HB3  1 c 
ATOM   17927 H  HG   . LEU D  2 310 ? 36.748  -2.228  69.379 1.000 47.062  ? 309 LEU DDD HG   1 c 
ATOM   17928 H  HD11 . LEU D  2 310 ? 38.995  -2.735  69.400 1.000 46.096  ? 309 LEU DDD HD11 1 c 
ATOM   17929 H  HD12 . LEU D  2 310 ? 38.643  -2.181  70.846 1.000 46.116  ? 309 LEU DDD HD12 1 c 
ATOM   17930 H  HD13 . LEU D  2 310 ? 39.381  -1.245  69.796 1.000 46.116  ? 309 LEU DDD HD13 1 c 
ATOM   17931 H  HD21 . LEU D  2 310 ? 37.427  0.360   70.351 1.000 49.898  ? 309 LEU DDD HD21 1 c 
ATOM   17932 H  HD22 . LEU D  2 310 ? 36.709  -0.764  71.214 1.000 49.912  ? 309 LEU DDD HD22 1 c 
ATOM   17933 H  HD23 . LEU D  2 310 ? 35.951  -0.098  69.988 1.000 49.895  ? 309 LEU DDD HD23 1 c 
ATOM   17934 N  N    . MET D  2 311 ? 35.689  -2.789  66.203 1.000 37.384  ? 310 MET DDD N    1 ? 
ATOM   17935 C  CA   . MET D  2 311 ? 34.606  -3.797  66.041 1.000 37.705  ? 310 MET DDD CA   1 ? 
ATOM   17936 C  C    . MET D  2 311 ? 35.036  -4.870  65.046 1.000 38.855  ? 310 MET DDD C    1 ? 
ATOM   17937 O  O    . MET D  2 311 ? 34.711  -6.069  65.262 1.000 34.600  ? 310 MET DDD O    1 ? 
ATOM   17938 C  CB   . MET D  2 311 ? 33.282  -3.169  65.582 1.000 38.608  ? 310 MET DDD CB   1 ? 
ATOM   17939 C  CG   . MET D  2 311 ? 32.638  -2.266  66.616 1.000 42.961  ? 310 MET DDD CG   1 ? 
ATOM   17940 S  SD   . MET D  2 311 ? 32.461  -3.062  68.240 1.000 50.757  ? 310 MET DDD SD   1 ? 
ATOM   17941 C  CE   . MET D  2 311 ? 31.492  -4.500  67.781 1.000 48.253  ? 310 MET DDD CE   1 ? 
ATOM   17942 H  H    . MET D  2 311 ? 35.481  -1.963  65.879 1.000 38.034  ? 310 MET DDD H    1 c 
ATOM   17943 H  HA   . MET D  2 311 ? 34.470  -4.232  66.913 1.000 38.050  ? 310 MET DDD HA   1 c 
ATOM   17944 H  HB2  . MET D  2 311 ? 33.449  -2.651  64.769 1.000 39.378  ? 310 MET DDD HB2  1 c 
ATOM   17945 H  HB3  . MET D  2 311 ? 32.658  -3.886  65.352 1.000 39.405  ? 310 MET DDD HB3  1 c 
ATOM   17946 H  HG2  . MET D  2 311 ? 33.180  -1.457  66.720 1.000 43.563  ? 310 MET DDD HG2  1 c 
ATOM   17947 H  HG3  . MET D  2 311 ? 31.750  -1.996  66.298 1.000 43.571  ? 310 MET DDD HG3  1 c 
ATOM   17948 H  HE1  . MET D  2 311 ? 31.194  -4.954  68.579 1.000 49.000  ? 310 MET DDD HE1  1 c 
ATOM   17949 H  HE2  . MET D  2 311 ? 30.726  -4.220  67.264 1.000 49.000  ? 310 MET DDD HE2  1 c 
ATOM   17950 H  HE3  . MET D  2 311 ? 32.035  -5.099  67.254 1.000 48.964  ? 310 MET DDD HE3  1 c 
ATOM   17951 N  N    . ARG D  2 312 ? 35.744  -4.493  63.987 1.000 34.818  ? 311 ARG DDD N    1 ? 
ATOM   17952 C  CA   . ARG D  2 312 ? 36.318  -5.494  63.068 1.000 33.342  ? 311 ARG DDD CA   1 ? 
ATOM   17953 C  C    . ARG D  2 312 ? 37.208  -6.449  63.861 1.000 30.720  ? 311 ARG DDD C    1 ? 
ATOM   17954 O  O    . ARG D  2 312 ? 37.228  -7.638  63.554 1.000 31.423  ? 311 ARG DDD O    1 ? 
ATOM   17955 C  CB   . ARG D  2 312 ? 37.081  -4.811  61.935 1.000 34.761  ? 311 ARG DDD CB   1 ? 
ATOM   17956 C  CG   . ARG D  2 312 ? 36.220  -4.286  60.799 1.000 38.200  ? 311 ARG DDD CG   1 ? 
ATOM   17957 C  CD   . ARG D  2 312 ? 36.991  -4.447  59.479 1.000 46.425  ? 311 ARG DDD CD   1 ? 
ATOM   17958 N  NE   . ARG D  2 312 ? 38.059  -3.513  59.564 1.000 43.701  ? 311 ARG DDD NE   1 ? 
ATOM   17959 C  CZ   . ARG D  2 312 ? 39.357  -3.701  59.301 1.000 41.855  ? 311 ARG DDD CZ   1 ? 
ATOM   17960 N  NH1  . ARG D  2 312 ? 39.855  -4.798  58.759 1.000 40.108  ? 311 ARG DDD NH1  1 ? 
ATOM   17961 N  NH2  . ARG D  2 312 ? 40.147  -2.684  59.545 1.000 36.406  ? 311 ARG DDD NH2  1 ? 
ATOM   17962 H  H    . ARG D  2 312 ? 35.902  -3.624  63.766 1.000 35.369  ? 311 ARG DDD H    1 c 
ATOM   17963 H  HA   . ARG D  2 312 ? 35.577  -6.013  62.680 1.000 33.374  ? 311 ARG DDD HA   1 c 
ATOM   17964 H  HB2  . ARG D  2 312 ? 37.591  -4.064  62.310 1.000 35.203  ? 311 ARG DDD HB2  1 c 
ATOM   17965 H  HB3  . ARG D  2 312 ? 37.723  -5.454  61.568 1.000 35.227  ? 311 ARG DDD HB3  1 c 
ATOM   17966 H  HG2  . ARG D  2 312 ? 35.381  -4.792  60.753 1.000 39.097  ? 311 ARG DDD HG2  1 c 
ATOM   17967 H  HG3  . ARG D  2 312 ? 36.008  -3.341  60.946 1.000 39.136  ? 311 ARG DDD HG3  1 c 
ATOM   17968 H  HD2  . ARG D  2 312 ? 37.332  -5.361  59.388 1.000 43.651  ? 311 ARG DDD HD2  1 c 
ATOM   17969 H  HD3  . ARG D  2 312 ? 36.414  -4.240  58.715 1.000 43.678  ? 311 ARG DDD HD3  1 c 
ATOM   17970 H  HE   . ARG D  2 312 ? 37.861  -2.748  59.935 1.000 43.540  ? 311 ARG DDD HE   1 c 
ATOM   17971 H  HH11 . ARG D  2 312 ? 39.336  -5.488  58.602 1.000 40.673  ? 311 ARG DDD HH11 1 c 
ATOM   17972 H  HH12 . ARG D  2 312 ? 40.716  -4.849  58.589 1.000 40.665  ? 311 ARG DDD HH12 1 c 
ATOM   17973 H  HH21 . ARG D  2 312 ? 39.819  -1.941  59.885 1.000 38.331  ? 311 ARG DDD HH21 1 c 
ATOM   17974 H  HH22 . ARG D  2 312 ? 41.005  -2.739  59.352 1.000 38.334  ? 311 ARG DDD HH22 1 c 
ATOM   17975 N  N    . ASN D  2 313 ? 37.941  -5.941  64.838 1.000 31.828  ? 312 ASN DDD N    1 ? 
ATOM   17976 C  CA   . ASN D  2 313 ? 38.934  -6.760  65.583 1.000 36.447  ? 312 ASN DDD CA   1 ? 
ATOM   17977 C  C    . ASN D  2 313 ? 38.192  -7.716  66.526 1.000 38.368  ? 312 ASN DDD C    1 ? 
ATOM   17978 O  O    . ASN D  2 313 ? 38.520  -8.917  66.529 1.000 40.320  ? 312 ASN DDD O    1 ? 
ATOM   17979 C  CB   . ASN D  2 313 ? 39.938  -5.879  66.331 1.000 35.255  ? 312 ASN DDD CB   1 ? 
ATOM   17980 C  CG   . ASN D  2 313 ? 40.940  -6.678  67.134 1.000 38.325  ? 312 ASN DDD CG   1 ? 
ATOM   17981 O  OD1  . ASN D  2 313 ? 40.721  -6.922  68.316 1.000 42.971  ? 312 ASN DDD OD1  1 ? 
ATOM   17982 N  ND2  . ASN D  2 313 ? 42.027  -7.083  66.511 1.000 38.958  ? 312 ASN DDD ND2  1 ? 
ATOM   17983 H  H    . ASN D  2 313 ? 37.898  -5.071  65.098 1.000 32.623  ? 312 ASN DDD H    1 c 
ATOM   17984 H  HA   . ASN D  2 313 ? 39.441  -7.298  64.930 1.000 35.631  ? 312 ASN DDD HA   1 c 
ATOM   17985 H  HB2  . ASN D  2 313 ? 40.418  -5.325  65.682 1.000 36.237  ? 312 ASN DDD HB2  1 c 
ATOM   17986 H  HB3  . ASN D  2 313 ? 39.450  -5.284  66.935 1.000 36.235  ? 312 ASN DDD HB3  1 c 
ATOM   17987 H  HD21 . ASN D  2 313 ? 42.629  -7.564  66.944 0.000 37.920  ? 312 ASN DDD HD21 1 c 
ATOM   17988 H  HD22 . ASN D  2 313 ? 42.136  -6.903  65.654 0.000 37.920  ? 312 ASN DDD HD22 1 c 
ATOM   17989 N  N    . ASP D  2 314 ? 37.237  -7.189  67.287 1.000 40.995  ? 313 ASP DDD N    1 ? 
ATOM   17990 C  CA   . ASP D  2 314 ? 36.482  -7.961  68.304 1.000 41.566  ? 313 ASP DDD CA   1 ? 
ATOM   17991 C  C    . ASP D  2 314 ? 35.695  -9.058  67.581 1.000 41.190  ? 313 ASP DDD C    1 ? 
ATOM   17992 O  O    . ASP D  2 314 ? 35.799  -10.207 68.018 1.000 41.794  ? 313 ASP DDD O    1 ? 
ATOM   17993 C  CB   . ASP D  2 314 ? 35.624  -7.032  69.155 1.000 45.439  ? 313 ASP DDD CB   1 ? 
ATOM   17994 C  CG   . ASP D  2 314 ? 36.423  -6.076  70.037 1.000 55.658  ? 313 ASP DDD CG   1 ? 
ATOM   17995 O  OD1  . ASP D  2 314 ? 37.699  -6.169  70.038 1.000 56.972  ? 313 ASP DDD OD1  1 ? 
ATOM   17996 O  OD2  . ASP D  2 314 ? 35.773  -5.193  70.675 1.000 71.002  ? 313 ASP DDD OD2  1 ? 
ATOM   17997 H  H    . ASP D  2 314 ? 36.989  -6.315  67.227 1.000 40.511  ? 313 ASP DDD H    1 c 
ATOM   17998 H  HA   . ASP D  2 314 ? 37.136  -8.397  68.899 1.000 42.117  ? 313 ASP DDD HA   1 c 
ATOM   17999 H  HB2  . ASP D  2 314 ? 35.050  -6.501  68.566 1.000 46.663  ? 313 ASP DDD HB2  1 c 
ATOM   18000 H  HB3  . ASP D  2 314 ? 35.048  -7.574  69.733 1.000 46.675  ? 313 ASP DDD HB3  1 c 
ATOM   18001 N  N    . ILE D  2 315 ? 35.002  -8.748  66.480 1.000 34.168  ? 314 ILE DDD N    1 ? 
ATOM   18002 C  CA   . ILE D  2 315 ? 34.226  -9.755  65.695 1.000 38.756  ? 314 ILE DDD CA   1 ? 
ATOM   18003 C  C    . ILE D  2 315 ? 35.227  -10.694 65.013 1.000 38.444  ? 314 ILE DDD C    1 ? 
ATOM   18004 O  O    . ILE D  2 315 ? 35.014  -11.935 65.021 1.000 38.041  ? 314 ILE DDD O    1 ? 
ATOM   18005 C  CB   . ILE D  2 315 ? 33.318  -9.051  64.667 1.000 43.958  ? 314 ILE DDD CB   1 ? 
ATOM   18006 C  CG1  . ILE D  2 315 ? 32.298  -8.099  65.308 1.000 55.097  ? 314 ILE DDD CG1  1 ? 
ATOM   18007 C  CG2  . ILE D  2 315 ? 32.645  -10.041 63.750 1.000 44.698  ? 314 ILE DDD CG2  1 ? 
ATOM   18008 C  CD1  . ILE D  2 315 ? 31.352  -8.719  66.280 1.000 58.396  ? 314 ILE DDD CD1  1 ? 
ATOM   18009 H  H    . ILE D  2 315 ? 34.971  -7.905  66.136 1.000 36.895  ? 314 ILE DDD H    1 c 
ATOM   18010 H  HA   . ILE D  2 315 ? 33.673  -10.273 66.305 1.000 38.760  ? 314 ILE DDD HA   1 c 
ATOM   18011 H  HB   . ILE D  2 315 ? 33.909  -8.494  64.102 1.000 44.933  ? 314 ILE DDD HB   1 c 
ATOM   18012 H  HG12 . ILE D  2 315 ? 32.785  -7.386  65.770 1.000 52.806  ? 314 ILE DDD HG12 1 c 
ATOM   18013 H  HG13 . ILE D  2 315 ? 31.773  -7.682  64.592 1.000 52.905  ? 314 ILE DDD HG13 1 c 
ATOM   18014 H  HG21 . ILE D  2 315 ? 33.302  -10.432 63.149 1.000 44.466  ? 314 ILE DDD HG21 1 c 
ATOM   18015 H  HG22 . ILE D  2 315 ? 31.961  -9.588  63.227 1.000 44.505  ? 314 ILE DDD HG22 1 c 
ATOM   18016 H  HG23 . ILE D  2 315 ? 32.231  -10.746 64.279 1.000 44.476  ? 314 ILE DDD HG23 1 c 
ATOM   18017 H  HD11 . ILE D  2 315 ? 30.824  -9.400  65.830 1.000 57.257  ? 314 ILE DDD HD11 1 c 
ATOM   18018 H  HD12 . ILE D  2 315 ? 30.760  -8.035  66.638 1.000 57.316  ? 314 ILE DDD HD12 1 c 
ATOM   18019 H  HD13 . ILE D  2 315 ? 31.851  -9.126  67.009 1.000 57.238  ? 314 ILE DDD HD13 1 c 
ATOM   18020 N  N    . GLY D  2 316 ? 36.255  -10.114 64.379 1.000 35.774  ? 315 GLY DDD N    1 ? 
ATOM   18021 C  CA   . GLY D  2 316 ? 37.265  -10.843 63.596 1.000 35.407  ? 315 GLY DDD CA   1 ? 
ATOM   18022 C  C    . GLY D  2 316 ? 37.949  -11.924 64.420 1.000 36.789  ? 315 GLY DDD C    1 ? 
ATOM   18023 O  O    . GLY D  2 316 ? 38.325  -12.958 63.843 1.000 38.440  ? 315 GLY DDD O    1 ? 
ATOM   18024 H  H    . GLY D  2 316 ? 36.384  -9.213  64.393 1.000 36.287  ? 315 GLY DDD H    1 c 
ATOM   18025 H  HA2  . GLY D  2 316 ? 36.827  -11.257 62.811 1.000 35.818  ? 315 GLY DDD HA2  1 c 
ATOM   18026 H  HA3  . GLY D  2 316 ? 37.944  -10.202 63.268 1.000 35.807  ? 315 GLY DDD HA3  1 c 
ATOM   18027 N  N    . ARG D  2 317 ? 38.137  -11.699 65.715 1.000 37.576  ? 316 ARG DDD N    1 ? 
ATOM   18028 C  CA   . ARG D  2 317 ? 38.767  -12.728 66.593 1.000 43.531  ? 316 ARG DDD CA   1 ? 
ATOM   18029 C  C    . ARG D  2 317 ? 37.965  -14.034 66.523 1.000 43.154  ? 316 ARG DDD C    1 ? 
ATOM   18030 O  O    . ARG D  2 317 ? 38.590  -15.095 66.584 1.000 39.214  ? 316 ARG DDD O    1 ? 
ATOM   18031 C  CB   . ARG D  2 317 ? 38.899  -12.254 68.043 1.000 44.112  ? 316 ARG DDD CB   1 ? 
ATOM   18032 C  CG   . ARG D  2 317 ? 39.941  -13.060 68.814 1.000 50.973  ? 316 ARG DDD CG   1 ? 
ATOM   18033 C  CD   . ARG D  2 317 ? 40.320  -12.524 70.201 1.000 51.287  ? 316 ARG DDD CD   1 ? 
ATOM   18034 N  NE   . ARG D  2 317 ? 39.141  -12.281 71.033 1.000 55.854  ? 316 ARG DDD NE   1 ? 
ATOM   18035 C  CZ   . ARG D  2 317 ? 38.400  -13.205 71.679 1.000 58.870  ? 316 ARG DDD CZ   1 ? 
ATOM   18036 N  NH1  . ARG D  2 317 ? 37.345  -12.817 72.373 1.000 58.420  ? 316 ARG DDD NH1  1 ? 
ATOM   18037 N  NH2  . ARG D  2 317 ? 38.692  -14.497 71.634 1.000 60.376  ? 316 ARG DDD NH2  1 ? 
ATOM   18038 H  H    . ARG D  2 317 ? 37.906  -10.924 66.133 1.000 38.730  ? 316 ARG DDD H    1 c 
ATOM   18039 H  HA   . ARG D  2 317 ? 39.671  -12.906 66.243 1.000 42.385  ? 316 ARG DDD HA   1 c 
ATOM   18040 H  HB2  . ARG D  2 317 ? 39.156  -11.308 68.048 1.000 45.479  ? 316 ARG DDD HB2  1 c 
ATOM   18041 H  HB3  . ARG D  2 317 ? 38.030  -12.340 68.488 1.000 45.490  ? 316 ARG DDD HB3  1 c 
ATOM   18042 H  HG2  . ARG D  2 317 ? 39.606  -13.976 68.924 1.000 49.344  ? 316 ARG DDD HG2  1 c 
ATOM   18043 H  HG3  . ARG D  2 317 ? 40.755  -13.114 68.274 1.000 49.320  ? 316 ARG DDD HG3  1 c 
ATOM   18044 H  HD2  . ARG D  2 317 ? 40.906  -13.170 70.649 1.000 52.268  ? 316 ARG DDD HD2  1 c 
ATOM   18045 H  HD3  . ARG D  2 317 ? 40.819  -11.686 70.097 1.000 52.254  ? 316 ARG DDD HD3  1 c 
ATOM   18046 H  HE   . ARG D  2 317 ? 38.878  -11.452 71.104 1.000 55.643  ? 316 ARG DDD HE   1 c 
ATOM   18047 H  HH11 . ARG D  2 317 ? 37.138  -11.963 72.418 1.000 58.431  ? 316 ARG DDD HH11 1 c 
ATOM   18048 H  HH12 . ARG D  2 317 ? 36.861  -13.410 72.805 1.000 58.431  ? 316 ARG DDD HH12 1 c 
ATOM   18049 H  HH21 . ARG D  2 317 ? 39.387  -14.777 71.171 1.000 59.564  ? 316 ARG DDD HH21 1 c 
ATOM   18050 H  HH22 . ARG D  2 317 ? 38.190  -15.076 72.069 1.000 59.605  ? 316 ARG DDD HH22 1 c 
ATOM   18051 N  N    . VAL D  2 318 ? 36.636  -13.972 66.378 1.000 39.421  ? 317 VAL DDD N    1 ? 
ATOM   18052 C  CA   . VAL D  2 318 ? 35.755  -15.168 66.510 1.000 40.685  ? 317 VAL DDD CA   1 ? 
ATOM   18053 C  C    . VAL D  2 318 ? 35.011  -15.450 65.200 1.000 40.229  ? 317 VAL DDD C    1 ? 
ATOM   18054 O  O    . VAL D  2 318 ? 34.285  -16.424 65.183 1.000 47.831  ? 317 VAL DDD O    1 ? 
ATOM   18055 C  CB   . VAL D  2 318 ? 34.774  -15.005 67.688 1.000 40.917  ? 317 VAL DDD CB   1 ? 
ATOM   18056 C  CG1  . VAL D  2 318 ? 35.504  -15.070 69.020 1.000 40.152  ? 317 VAL DDD CG1  1 ? 
ATOM   18057 C  CG2  . VAL D  2 318 ? 33.951  -13.730 67.595 1.000 39.764  ? 317 VAL DDD CG2  1 ? 
ATOM   18058 H  H    . VAL D  2 318 ? 36.190  -13.200 66.198 1.000 40.529  ? 317 VAL DDD H    1 c 
ATOM   18059 H  HA   . VAL D  2 318 ? 36.321  -15.936 66.700 1.000 40.400  ? 317 VAL DDD HA   1 c 
ATOM   18060 H  HB   . VAL D  2 318 ? 34.147  -15.765 67.656 1.000 40.537  ? 317 VAL DDD HB   1 c 
ATOM   18061 H  HG11 . VAL D  2 318 ? 35.955  -15.928 69.103 1.000 40.385  ? 317 VAL DDD HG11 1 c 
ATOM   18062 H  HG12 . VAL D  2 318 ? 34.865  -14.969 69.747 1.000 40.385  ? 317 VAL DDD HG12 1 c 
ATOM   18063 H  HG13 . VAL D  2 318 ? 36.161  -14.353 69.066 1.000 40.385  ? 317 VAL DDD HG13 1 c 
ATOM   18064 H  HG21 . VAL D  2 318 ? 34.532  -12.957 67.707 1.000 40.114  ? 317 VAL DDD HG21 1 c 
ATOM   18065 H  HG22 . VAL D  2 318 ? 33.275  -13.728 68.295 1.000 40.115  ? 317 VAL DDD HG22 1 c 
ATOM   18066 H  HG23 . VAL D  2 318 ? 33.515  -13.684 66.726 1.000 40.115  ? 317 VAL DDD HG23 1 c 
ATOM   18067 N  N    . ALA D  2 319 ? 35.197  -14.659 64.140 1.000 37.000  ? 318 ALA DDD N    1 ? 
ATOM   18068 C  CA   . ALA D  2 319 ? 34.422  -14.783 62.879 1.000 34.664  ? 318 ALA DDD CA   1 ? 
ATOM   18069 C  C    . ALA D  2 319 ? 35.066  -15.861 62.018 1.000 35.184  ? 318 ALA DDD C    1 ? 
ATOM   18070 O  O    . ALA D  2 319 ? 36.255  -16.088 62.174 1.000 36.827  ? 318 ALA DDD O    1 ? 
ATOM   18071 C  CB   . ALA D  2 319 ? 34.370  -13.467 62.139 1.000 34.310  ? 318 ALA DDD CB   1 ? 
ATOM   18072 H  H    . ALA D  2 319 ? 35.818  -13.994 64.105 1.000 37.161  ? 318 ALA DDD H    1 c 
ATOM   18073 H  HA   . ALA D  2 319 ? 33.503  -15.063 63.098 1.000 35.157  ? 318 ALA DDD HA   1 c 
ATOM   18074 H  HB1  . ALA D  2 319 ? 33.904  -13.587 61.295 1.000 34.419  ? 318 ALA DDD HB1  1 c 
ATOM   18075 H  HB2  . ALA D  2 319 ? 33.899  -12.809 62.677 1.000 34.420  ? 318 ALA DDD HB2  1 c 
ATOM   18076 H  HB3  . ALA D  2 319 ? 35.275  -13.154 61.966 1.000 34.425  ? 318 ALA DDD HB3  1 c 
ATOM   18077 N  N    . VAL D  2 320 ? 34.332  -16.427 61.073 1.000 36.375  ? 319 VAL DDD N    1 ? 
ATOM   18078 C  CA   . VAL D  2 320 ? 34.917  -17.372 60.075 1.000 37.158  ? 319 VAL DDD CA   1 ? 
ATOM   18079 C  C    . VAL D  2 320 ? 36.103  -16.670 59.384 1.000 39.404  ? 319 VAL DDD C    1 ? 
ATOM   18080 O  O    . VAL D  2 320 ? 35.964  -15.464 59.010 1.000 32.220  ? 319 VAL DDD O    1 ? 
ATOM   18081 C  CB   . VAL D  2 320 ? 33.872  -17.858 59.063 1.000 36.728  ? 319 VAL DDD CB   1 ? 
ATOM   18082 C  CG1  . VAL D  2 320 ? 34.509  -18.608 57.878 1.000 38.433  ? 319 VAL DDD CG1  1 ? 
ATOM   18083 C  CG2  . VAL D  2 320 ? 32.813  -18.709 59.750 1.000 37.426  ? 319 VAL DDD CG2  1 ? 
ATOM   18084 H  H    . VAL D  2 320 ? 33.442  -16.268 60.968 1.000 36.278  ? 319 VAL DDD H    1 c 
ATOM   18085 H  HA   . VAL D  2 320 ? 35.259  -18.146 60.556 1.000 37.336  ? 319 VAL DDD HA   1 c 
ATOM   18086 H  HB   . VAL D  2 320 ? 33.422  -17.057 58.701 1.000 37.278  ? 319 VAL DDD HB   1 c 
ATOM   18087 H  HG11 . VAL D  2 320 ? 34.971  -17.975 57.301 1.000 37.901  ? 319 VAL DDD HG11 1 c 
ATOM   18088 H  HG12 . VAL D  2 320 ? 33.815  -19.061 57.370 1.000 37.897  ? 319 VAL DDD HG12 1 c 
ATOM   18089 H  HG13 . VAL D  2 320 ? 35.145  -19.264 58.213 1.000 37.899  ? 319 VAL DDD HG13 1 c 
ATOM   18090 H  HG21 . VAL D  2 320 ? 33.238  -19.466 60.189 1.000 37.205  ? 319 VAL DDD HG21 1 c 
ATOM   18091 H  HG22 . VAL D  2 320 ? 32.178  -19.034 59.088 1.000 37.207  ? 319 VAL DDD HG22 1 c 
ATOM   18092 H  HG23 . VAL D  2 320 ? 32.343  -18.174 60.412 1.000 37.194  ? 319 VAL DDD HG23 1 c 
ATOM   18093 N  N    . ALA D  2 321 ? 37.218  -17.395 59.216 1.000 35.411  ? 320 ALA DDD N    1 ? 
ATOM   18094 C  CA   . ALA D  2 321 ? 38.459  -16.889 58.567 1.000 39.833  ? 320 ALA DDD CA   1 ? 
ATOM   18095 C  C    . ALA D  2 321 ? 38.099  -16.291 57.202 1.000 37.312  ? 320 ALA DDD C    1 ? 
ATOM   18096 O  O    . ALA D  2 321 ? 37.611  -17.030 56.340 1.000 38.047  ? 320 ALA DDD O    1 ? 
ATOM   18097 C  CB   . ALA D  2 321 ? 39.472  -18.001 58.431 1.000 39.009  ? 320 ALA DDD CB   1 ? 
ATOM   18098 H  H    . ALA D  2 321 ? 37.298  -18.261 59.491 1.000 37.341  ? 320 ALA DDD H    1 c 
ATOM   18099 H  HA   . ALA D  2 321 ? 38.840  -16.177 59.132 1.000 38.305  ? 320 ALA DDD HA   1 c 
ATOM   18100 H  HB1  . ALA D  2 321 ? 40.282  -17.656 58.021 1.000 39.260  ? 320 ALA DDD HB1  1 c 
ATOM   18101 H  HB2  . ALA D  2 321 ? 39.682  -18.359 59.310 1.000 39.256  ? 320 ALA DDD HB2  1 c 
ATOM   18102 H  HB3  . ALA D  2 321 ? 39.105  -18.709 57.874 1.000 39.260  ? 320 ALA DDD HB3  1 c 
ATOM   18103 N  N    . GLY D  2 322 ? 38.298  -14.998 57.021 1.000 35.275  ? 321 GLY DDD N    1 ? 
ATOM   18104 C  CA   . GLY D  2 322 ? 38.094  -14.383 55.699 1.000 40.752  ? 321 GLY DDD CA   1 ? 
ATOM   18105 C  C    . GLY D  2 322 ? 36.699  -13.821 55.493 1.000 41.641  ? 321 GLY DDD C    1 ? 
ATOM   18106 O  O    . GLY D  2 322 ? 36.458  -13.341 54.375 1.000 39.045  ? 321 GLY DDD O    1 ? 
ATOM   18107 H  H    . GLY D  2 322 ? 38.564  -14.433 57.683 1.000 36.984  ? 321 GLY DDD H    1 c 
ATOM   18108 H  HA2  . GLY D  2 322 ? 38.754  -13.656 55.585 1.000 39.590  ? 321 GLY DDD HA2  1 c 
ATOM   18109 H  HA3  . GLY D  2 322 ? 38.275  -15.059 55.000 1.000 39.582  ? 321 GLY DDD HA3  1 c 
ATOM   18110 N  N    . SER D  2 323 ? 35.841  -13.757 56.523 1.000 36.692  ? 322 SER DDD N    1 ? 
ATOM   18111 C  CA   . SER D  2 323 ? 34.405  -13.407 56.349 1.000 35.457  ? 322 SER DDD CA   1 ? 
ATOM   18112 C  C    . SER D  2 323 ? 34.137  -11.935 56.679 1.000 33.564  ? 322 SER DDD C    1 ? 
ATOM   18113 O  O    . SER D  2 323 ? 32.998  -11.507 56.495 1.000 44.021  ? 322 SER DDD O    1 ? 
ATOM   18114 C  CB   . SER D  2 323 ? 33.526  -14.295 57.193 1.000 36.005  ? 322 SER DDD CB   1 ? 
ATOM   18115 O  OG   . SER D  2 323 ? 33.716  -13.994 58.567 1.000 33.885  ? 322 SER DDD OG   1 ? 
ATOM   18116 H  H    . SER D  2 323 ? 36.066  -13.912 57.392 1.000 37.489  ? 322 SER DDD H    1 c 
ATOM   18117 H  HA   . SER D  2 323 ? 34.167  -13.555 55.395 1.000 35.439  ? 322 SER DDD HA   1 c 
ATOM   18118 H  HB2  . SER D  2 323 ? 32.583  -14.155 56.950 1.000 35.380  ? 322 SER DDD HB2  1 c 
ATOM   18119 H  HB3  . SER D  2 323 ? 33.752  -15.238 57.026 1.000 35.369  ? 322 SER DDD HB3  1 c 
ATOM   18120 H  HG   . SER D  2 323 ? 33.236  -14.490 59.035 0.000 33.300  ? 322 SER DDD HG   1 c 
ATOM   18121 N  N    . VAL D  2 324 ? 35.100  -11.189 57.204 1.000 33.878  ? 323 VAL DDD N    1 ? 
ATOM   18122 C  CA   . VAL D  2 324 ? 34.796  -9.830  57.752 1.000 34.848  ? 323 VAL DDD CA   1 ? 
ATOM   18123 C  C    . VAL D  2 324 ? 34.811  -8.808  56.602 1.000 39.241  ? 323 VAL DDD C    1 ? 
ATOM   18124 O  O    . VAL D  2 324 ? 35.810  -8.766  55.856 1.000 37.705  ? 323 VAL DDD O    1 ? 
ATOM   18125 C  CB   . VAL D  2 324 ? 35.730  -9.436  58.903 1.000 35.471  ? 323 VAL DDD CB   1 ? 
ATOM   18126 C  CG1  . VAL D  2 324 ? 35.339  -8.091  59.479 1.000 36.391  ? 323 VAL DDD CG1  1 ? 
ATOM   18127 C  CG2  . VAL D  2 324 ? 35.741  -10.499 60.017 1.000 39.305  ? 323 VAL DDD CG2  1 ? 
ATOM   18128 H  H    . VAL D  2 324 ? 35.973  -11.440 57.261 1.000 34.035  ? 323 VAL DDD H    1 c 
ATOM   18129 H  HA   . VAL D  2 324 ? 33.893  -9.857  58.110 1.000 35.588  ? 323 VAL DDD HA   1 c 
ATOM   18130 H  HB   . VAL D  2 324 ? 36.646  -9.361  58.539 1.000 36.226  ? 323 VAL DDD HB   1 c 
ATOM   18131 H  HG11 . VAL D  2 324 ? 35.527  -7.390  58.831 1.000 36.113  ? 323 VAL DDD HG11 1 c 
ATOM   18132 H  HG12 . VAL D  2 324 ? 35.851  -7.924  60.290 1.000 36.117  ? 323 VAL DDD HG12 1 c 
ATOM   18133 H  HG13 . VAL D  2 324 ? 34.389  -8.091  59.690 1.000 36.108  ? 323 VAL DDD HG13 1 c 
ATOM   18134 H  HG21 . VAL D  2 324 ? 34.835  -10.637 60.345 1.000 38.077  ? 323 VAL DDD HG21 1 c 
ATOM   18135 H  HG22 . VAL D  2 324 ? 36.307  -10.197 60.749 1.000 38.069  ? 323 VAL DDD HG22 1 c 
ATOM   18136 H  HG23 . VAL D  2 324 ? 36.089  -11.337 59.665 1.000 38.071  ? 323 VAL DDD HG23 1 c 
ATOM   18137 N  N    . LYS D  2 325 ? 33.726  -8.042  56.447 1.000 35.238  ? 324 LYS DDD N    1 ? 
ATOM   18138 C  CA   . LYS D  2 325 ? 33.600  -6.949  55.443 1.000 36.867  ? 324 LYS DDD CA   1 ? 
ATOM   18139 C  C    . LYS D  2 325 ? 33.036  -5.689  56.104 1.000 36.277  ? 324 LYS DDD C    1 ? 
ATOM   18140 O  O    . LYS D  2 325 ? 32.475  -5.771  57.207 1.000 31.507  ? 324 LYS DDD O    1 ? 
ATOM   18141 C  CB   . LYS D  2 325 ? 32.721  -7.403  54.274 1.000 39.422  ? 324 LYS DDD CB   1 ? 
ATOM   18142 C  CG   . LYS D  2 325 ? 33.135  -8.746  53.661 1.000 49.600  ? 324 LYS DDD CG   1 ? 
ATOM   18143 C  CD   . LYS D  2 325 ? 32.657  -9.016  52.244 1.000 57.940  ? 324 LYS DDD CD   1 ? 
ATOM   18144 C  CE   . LYS D  2 325 ? 31.146  -9.080  52.131 1.000 74.691  ? 324 LYS DDD CE   1 ? 
ATOM   18145 N  NZ   . LYS D  2 325 ? 30.661  -8.686  50.781 1.000 82.540  ? 324 LYS DDD NZ   1 ? 
ATOM   18146 H  H    . LYS D  2 325 ? 32.980  -8.147  56.960 1.000 36.520  ? 324 LYS DDD H    1 c 
ATOM   18147 H  HA   . LYS D  2 325 ? 34.499  -6.742  55.097 1.000 36.913  ? 324 LYS DDD HA   1 c 
ATOM   18148 H  HB2  . LYS D  2 325 ? 31.796  -7.474  54.590 1.000 41.017  ? 324 LYS DDD HB2  1 c 
ATOM   18149 H  HB3  . LYS D  2 325 ? 32.749  -6.716  53.576 1.000 41.005  ? 324 LYS DDD HB3  1 c 
ATOM   18150 H  HG2  . LYS D  2 325 ? 34.115  -8.797  53.670 1.000 48.729  ? 324 LYS DDD HG2  1 c 
ATOM   18151 H  HG3  . LYS D  2 325 ? 32.802  -9.463  54.241 1.000 48.713  ? 324 LYS DDD HG3  1 c 
ATOM   18152 H  HD2  . LYS D  2 325 ? 32.992  -8.309  51.653 1.000 59.359  ? 324 LYS DDD HD2  1 c 
ATOM   18153 H  HD3  . LYS D  2 325 ? 33.033  -9.869  51.937 1.000 59.323  ? 324 LYS DDD HD3  1 c 
ATOM   18154 H  HE2  . LYS D  2 325 ? 30.843  -9.988  52.322 1.000 71.966  ? 324 LYS DDD HE2  1 c 
ATOM   18155 H  HE3  . LYS D  2 325 ? 30.743  -8.485  52.792 1.000 71.772  ? 324 LYS DDD HE3  1 c 
ATOM   18156 H  HZ1  . LYS D  2 325 ? 30.973  -7.860  50.570 1.000 79.980  ? 324 LYS DDD HZ1  1 c 
ATOM   18157 H  HZ2  . LYS D  2 325 ? 29.754  -8.672  50.772 1.000 80.027  ? 324 LYS DDD HZ2  1 c 
ATOM   18158 H  HZ3  . LYS D  2 325 ? 30.955  -9.282  50.164 1.000 80.027  ? 324 LYS DDD HZ3  1 c 
ATOM   18159 N  N    . VAL D  2 326 ? 33.160  -4.558  55.424 1.000 35.232  ? 325 VAL DDD N    1 ? 
ATOM   18160 C  CA   . VAL D  2 326 ? 32.585  -3.263  55.857 1.000 36.430  ? 325 VAL DDD CA   1 ? 
ATOM   18161 C  C    . VAL D  2 326 ? 31.806  -2.723  54.669 1.000 41.365  ? 325 VAL DDD C    1 ? 
ATOM   18162 O  O    . VAL D  2 326 ? 32.343  -1.944  53.900 1.000 41.319  ? 325 VAL DDD O    1 ? 
ATOM   18163 C  CB   . VAL D  2 326 ? 33.672  -2.291  56.342 1.000 37.897  ? 325 VAL DDD CB   1 ? 
ATOM   18164 C  CG1  . VAL D  2 326 ? 33.062  -1.006  56.875 1.000 37.473  ? 325 VAL DDD CG1  1 ? 
ATOM   18165 C  CG2  . VAL D  2 326 ? 34.566  -2.922  57.401 1.000 38.641  ? 325 VAL DDD CG2  1 ? 
ATOM   18166 H  H    . VAL D  2 326 ? 33.618  -4.507  54.638 1.000 35.771  ? 325 VAL DDD H    1 c 
ATOM   18167 H  HA   . VAL D  2 326 ? 31.967  -3.424  56.589 1.000 37.386  ? 325 VAL DDD HA   1 c 
ATOM   18168 H  HB   . VAL D  2 326 ? 34.239  -2.061  55.565 1.000 37.679  ? 325 VAL DDD HB   1 c 
ATOM   18169 H  HG11 . VAL D  2 326 ? 32.630  -0.523  56.149 1.000 37.618  ? 325 VAL DDD HG11 1 c 
ATOM   18170 H  HG12 . VAL D  2 326 ? 33.761  -0.449  57.260 1.000 37.609  ? 325 VAL DDD HG12 1 c 
ATOM   18171 H  HG13 . VAL D  2 326 ? 32.404  -1.218  57.559 1.000 37.611  ? 325 VAL DDD HG13 1 c 
ATOM   18172 H  HG21 . VAL D  2 326 ? 34.018  -3.260  58.130 1.000 38.412  ? 325 VAL DDD HG21 1 c 
ATOM   18173 H  HG22 . VAL D  2 326 ? 35.186  -2.255  57.745 1.000 38.410  ? 325 VAL DDD HG22 1 c 
ATOM   18174 H  HG23 . VAL D  2 326 ? 35.068  -3.656  57.006 1.000 38.417  ? 325 VAL DDD HG23 1 c 
ATOM   18175 N  N    . PRO D  2 327 ? 30.562  -3.188  54.439 1.000 44.412  ? 326 PRO DDD N    1 ? 
ATOM   18176 C  CA   . PRO D  2 327 ? 29.814  -2.816  53.241 1.000 42.831  ? 326 PRO DDD CA   1 ? 
ATOM   18177 C  C    . PRO D  2 327 ? 29.346  -1.353  53.223 1.000 46.124  ? 326 PRO DDD C    1 ? 
ATOM   18178 O  O    . PRO D  2 327 ? 29.025  -0.889  52.145 1.000 40.033  ? 326 PRO DDD O    1 ? 
ATOM   18179 C  CB   . PRO D  2 327 ? 28.630  -3.781  53.219 1.000 44.967  ? 326 PRO DDD CB   1 ? 
ATOM   18180 C  CG   . PRO D  2 327 ? 28.469  -4.230  54.646 1.000 48.594  ? 326 PRO DDD CG   1 ? 
ATOM   18181 C  CD   . PRO D  2 327 ? 29.849  -4.170  55.261 1.000 45.012  ? 326 PRO DDD CD   1 ? 
ATOM   18182 H  HA   . PRO D  2 327 ? 30.380  -2.989  52.447 1.000 44.142  ? 326 PRO DDD HA   1 c 
ATOM   18183 H  HB2  . PRO D  2 327 ? 27.817  -3.332  52.903 1.000 45.274  ? 326 PRO DDD HB2  1 c 
ATOM   18184 H  HB3  . PRO D  2 327 ? 28.814  -4.546  52.634 1.000 45.273  ? 326 PRO DDD HB3  1 c 
ATOM   18185 H  HG2  . PRO D  2 327 ? 27.853  -3.639  55.125 1.000 46.873  ? 326 PRO DDD HG2  1 c 
ATOM   18186 H  HG3  . PRO D  2 327 ? 28.116  -5.143  54.682 1.000 46.864  ? 326 PRO DDD HG3  1 c 
ATOM   18187 H  HD2  . PRO D  2 327 ? 29.803  -3.883  56.190 1.000 45.630  ? 326 PRO DDD HD2  1 c 
ATOM   18188 H  HD3  . PRO D  2 327 ? 30.287  -5.040  55.221 1.000 45.675  ? 326 PRO DDD HD3  1 c 
ATOM   18189 N  N    . GLU D  2 328 ? 29.394  -0.649  54.359 1.000 44.553  ? 327 GLU DDD N    1 ? 
ATOM   18190 C  CA   . GLU D  2 328 ? 28.860  0.728   54.480 1.000 47.595  ? 327 GLU DDD CA   1 ? 
ATOM   18191 C  C    . GLU D  2 328 ? 29.671  1.477   55.517 1.000 44.181  ? 327 GLU DDD C    1 ? 
ATOM   18192 O  O    . GLU D  2 328 ? 29.774  0.990   56.631 1.000 46.610  ? 327 GLU DDD O    1 ? 
ATOM   18193 C  CB   . GLU D  2 328 ? 27.393  0.627   54.903 1.000 56.580  ? 327 GLU DDD CB   1 ? 
ATOM   18194 C  CG   . GLU D  2 328 ? 26.594  1.898   54.793 1.000 67.855  ? 327 GLU DDD CG   1 ? 
ATOM   18195 C  CD   . GLU D  2 328 ? 25.085  1.655   54.815 1.000 82.488  ? 327 GLU DDD CD   1 ? 
ATOM   18196 O  OE1  . GLU D  2 328 ? 24.557  1.206   55.864 1.000 77.094  ? 327 GLU DDD OE1  1 ? 
ATOM   18197 O  OE2  . GLU D  2 328 ? 24.439  1.906   53.775 1.000 98.199  ? 327 GLU DDD OE2  1 ? 
ATOM   18198 H  H    . GLU D  2 328 ? 29.743  -0.979  55.132 1.000 45.605  ? 327 GLU DDD H    1 c 
ATOM   18199 H  HA   . GLU D  2 328 ? 28.927  1.184   53.610 1.000 47.866  ? 327 GLU DDD HA   1 c 
ATOM   18200 H  HB2  . GLU D  2 328 ? 26.963  -0.059  54.351 1.000 56.699  ? 327 GLU DDD HB2  1 c 
ATOM   18201 H  HB3  . GLU D  2 328 ? 27.364  0.319   55.827 1.000 56.571  ? 327 GLU DDD HB3  1 c 
ATOM   18202 H  HG2  . GLU D  2 328 ? 26.829  2.484   55.541 1.000 68.026  ? 327 GLU DDD HG2  1 c 
ATOM   18203 H  HG3  . GLU D  2 328 ? 26.830  2.359   53.960 1.000 68.104  ? 327 GLU DDD HG3  1 c 
ATOM   18204 N  N    . LEU D  2 329 ? 30.249  2.606   55.144 1.000 45.881  ? 328 LEU DDD N    1 ? 
ATOM   18205 C  CA   . LEU D  2 329 ? 31.034  3.508   56.012 1.000 45.462  ? 328 LEU DDD CA   1 ? 
ATOM   18206 C  C    . LEU D  2 329 ? 30.378  4.883   56.006 1.000 48.979  ? 328 LEU DDD C    1 ? 
ATOM   18207 O  O    . LEU D  2 329 ? 30.162  5.414   54.915 1.000 53.516  ? 328 LEU DDD O    1 ? 
ATOM   18208 C  CB   . LEU D  2 329 ? 32.448  3.657   55.441 1.000 52.421  ? 328 LEU DDD CB   1 ? 
ATOM   18209 C  CG   . LEU D  2 329 ? 33.502  2.698   55.968 1.000 54.353  ? 328 LEU DDD CG   1 ? 
ATOM   18210 C  CD1  . LEU D  2 329 ? 34.845  3.077   55.375 1.000 56.323  ? 328 LEU DDD CD1  1 ? 
ATOM   18211 C  CD2  . LEU D  2 329 ? 33.553  2.693   57.491 1.000 49.680  ? 328 LEU DDD CD2  1 ? 
ATOM   18212 H  H    . LEU D  2 329 ? 30.190  2.910   54.287 1.000 45.413  ? 328 LEU DDD H    1 c 
ATOM   18213 H  HA   . LEU D  2 329 ? 31.059  3.152   56.928 1.000 47.485  ? 328 LEU DDD HA   1 c 
ATOM   18214 H  HB2  . LEU D  2 329 ? 32.398  3.552   54.470 1.000 51.102  ? 328 LEU DDD HB2  1 c 
ATOM   18215 H  HB3  . LEU D  2 329 ? 32.753  4.570   55.618 1.000 51.135  ? 328 LEU DDD HB3  1 c 
ATOM   18216 H  HG   . LEU D  2 329 ? 33.273  1.786   55.661 1.000 53.425  ? 328 LEU DDD HG   1 c 
ATOM   18217 H  HD11 . LEU D  2 329 ? 34.797  3.028   54.404 1.000 55.706  ? 328 LEU DDD HD11 1 c 
ATOM   18218 H  HD12 . LEU D  2 329 ? 35.527  2.461   55.696 1.000 55.697  ? 328 LEU DDD HD12 1 c 
ATOM   18219 H  HD13 . LEU D  2 329 ? 35.075  3.983   55.643 1.000 55.697  ? 328 LEU DDD HD13 1 c 
ATOM   18220 H  HD21 . LEU D  2 329 ? 33.504  3.607   57.822 1.000 51.077  ? 328 LEU DDD HD21 1 c 
ATOM   18221 H  HD22 . LEU D  2 329 ? 34.387  2.286   57.787 1.000 51.093  ? 328 LEU DDD HD22 1 c 
ATOM   18222 H  HD23 . LEU D  2 329 ? 32.803  2.180   57.841 1.000 51.061  ? 328 LEU DDD HD23 1 c 
ATOM   18223 N  N    . PHE D  2 330 ? 30.175  5.474   57.174 1.000 51.487  ? 329 PHE DDD N    1 ? 
ATOM   18224 C  CA   . PHE D  2 330 ? 29.807  6.903   57.293 1.000 51.521  ? 329 PHE DDD CA   1 ? 
ATOM   18225 C  C    . PHE D  2 330 ? 28.502  7.134   56.524 1.000 51.466  ? 329 PHE DDD C    1 ? 
ATOM   18226 O  O    . PHE D  2 330 ? 28.559  7.912   55.572 1.000 54.955  ? 329 PHE DDD O    1 ? 
ATOM   18227 C  CB   . PHE D  2 330 ? 30.926  7.797   56.728 1.000 49.701  ? 329 PHE DDD CB   1 ? 
ATOM   18228 C  CG   . PHE D  2 330 ? 32.343  7.444   57.127 1.000 52.716  ? 329 PHE DDD CG   1 ? 
ATOM   18229 C  CD1  . PHE D  2 330 ? 32.637  6.960   58.394 1.000 46.904  ? 329 PHE DDD CD1  1 ? 
ATOM   18230 C  CD2  . PHE D  2 330 ? 33.390  7.583   56.225 1.000 51.529  ? 329 PHE DDD CD2  1 ? 
ATOM   18231 C  CE1  . PHE D  2 330 ? 33.939  6.652   58.760 1.000 49.358  ? 329 PHE DDD CE1  1 ? 
ATOM   18232 C  CE2  . PHE D  2 330 ? 34.697  7.285   56.597 1.000 51.838  ? 329 PHE DDD CE2  1 ? 
ATOM   18233 C  CZ   . PHE D  2 330 ? 34.973  6.819   57.862 1.000 49.038  ? 329 PHE DDD CZ   1 ? 
ATOM   18234 H  H    . PHE D  2 330 ? 30.244  5.054   57.979 1.000 50.883  ? 329 PHE DDD H    1 c 
ATOM   18235 H  HA   . PHE D  2 330 ? 29.662  7.123   58.249 1.000 51.141  ? 329 PHE DDD HA   1 c 
ATOM   18236 H  HB2  . PHE D  2 330 ? 30.870  7.776   55.750 1.000 50.839  ? 329 PHE DDD HB2  1 c 
ATOM   18237 H  HB3  . PHE D  2 330 ? 30.747  8.719   57.010 1.000 50.826  ? 329 PHE DDD HB3  1 c 
ATOM   18238 H  HD1  . PHE D  2 330 ? 31.942  6.857   59.023 1.000 48.926  ? 329 PHE DDD HD1  1 c 
ATOM   18239 H  HD2  . PHE D  2 330 ? 33.216  7.918   55.360 1.000 51.657  ? 329 PHE DDD HD2  1 c 
ATOM   18240 H  HE1  . PHE D  2 330 ? 34.118  6.331   59.630 1.000 48.865  ? 329 PHE DDD HE1  1 c 
ATOM   18241 H  HE2  . PHE D  2 330 ? 35.397  7.391   55.973 1.000 50.982  ? 329 PHE DDD HE2  1 c 
ATOM   18242 H  HZ   . PHE D  2 330 ? 35.857  6.596   58.107 1.000 49.788  ? 329 PHE DDD HZ   1 c 
ATOM   18243 N  N    . VAL D  2 331 ? 27.402  6.463   56.882 1.000 45.062  ? 330 VAL DDD N    1 ? 
ATOM   18244 C  CA   . VAL D  2 331 ? 26.043  6.792   56.370 1.000 46.947  ? 330 VAL DDD CA   1 ? 
ATOM   18245 C  C    . VAL D  2 331 ? 25.344  7.630   57.423 1.000 45.953  ? 330 VAL DDD C    1 ? 
ATOM   18246 O  O    . VAL D  2 331 ? 25.504  7.303   58.589 1.000 44.029  ? 330 VAL DDD O    1 ? 
ATOM   18247 C  CB   . VAL D  2 331 ? 25.233  5.544   56.031 1.000 51.235  ? 330 VAL DDD CB   1 ? 
ATOM   18248 C  CG1  . VAL D  2 331 ? 23.769  5.880   55.777 1.000 57.623  ? 330 VAL DDD CG1  1 ? 
ATOM   18249 C  CG2  . VAL D  2 331 ? 25.864  4.857   54.840 1.000 58.571  ? 330 VAL DDD CG2  1 ? 
ATOM   18250 H  H    . VAL D  2 331 ? 27.418  5.761   57.463 1.000 46.960  ? 330 VAL DDD H    1 c 
ATOM   18251 H  HA   . VAL D  2 331 ? 26.138  7.328   55.562 1.000 47.221  ? 330 VAL DDD HA   1 c 
ATOM   18252 H  HB   . VAL D  2 331 ? 25.281  4.930   56.805 1.000 52.847  ? 330 VAL DDD HB   1 c 
ATOM   18253 H  HG11 . VAL D  2 331 ? 23.328  6.081   56.621 1.000 55.557  ? 330 VAL DDD HG11 1 c 
ATOM   18254 H  HG12 . VAL D  2 331 ? 23.329  5.120   55.358 1.000 55.574  ? 330 VAL DDD HG12 1 c 
ATOM   18255 H  HG13 . VAL D  2 331 ? 23.710  6.653   55.189 1.000 55.573  ? 330 VAL DDD HG13 1 c 
ATOM   18256 H  HG21 . VAL D  2 331 ? 25.962  5.497   54.113 1.000 56.223  ? 330 VAL DDD HG21 1 c 
ATOM   18257 H  HG22 . VAL D  2 331 ? 25.296  4.128   54.549 1.000 56.350  ? 330 VAL DDD HG22 1 c 
ATOM   18258 H  HG23 . VAL D  2 331 ? 26.739  4.516   55.088 1.000 56.266  ? 330 VAL DDD HG23 1 c 
ATOM   18259 N  N    . VAL D  2 332 ? 24.646  8.691   57.021 1.000 43.926  ? 331 VAL DDD N    1 ? 
ATOM   18260 C  CA   . VAL D  2 332 ? 23.946  9.586   57.981 1.000 46.590  ? 331 VAL DDD CA   1 ? 
ATOM   18261 C  C    . VAL D  2 332 ? 22.497  9.124   58.098 1.000 46.739  ? 331 VAL DDD C    1 ? 
ATOM   18262 O  O    . VAL D  2 332 ? 21.850  8.979   57.091 1.000 48.147  ? 331 VAL DDD O    1 ? 
ATOM   18263 C  CB   . VAL D  2 332 ? 24.058  11.072  57.598 1.000 50.432  ? 331 VAL DDD CB   1 ? 
ATOM   18264 C  CG1  . VAL D  2 332 ? 23.141  11.939  58.450 1.000 49.293  ? 331 VAL DDD CG1  1 ? 
ATOM   18265 C  CG2  . VAL D  2 332 ? 25.492  11.541  57.735 1.000 47.520  ? 331 VAL DDD CG2  1 ? 
ATOM   18266 H  H    . VAL D  2 332 ? 24.553  8.930   56.147 1.000 45.021  ? 331 VAL DDD H    1 c 
ATOM   18267 H  HA   . VAL D  2 332 ? 24.367  9.474   58.848 1.000 46.788  ? 331 VAL DDD HA   1 c 
ATOM   18268 H  HB   . VAL D  2 332 ? 23.787  11.166  56.652 1.000 48.903  ? 331 VAL DDD HB   1 c 
ATOM   18269 H  HG11 . VAL D  2 332 ? 22.219  11.822  58.161 1.000 49.632  ? 331 VAL DDD HG11 1 c 
ATOM   18270 H  HG12 . VAL D  2 332 ? 23.394  12.874  58.351 1.000 49.631  ? 331 VAL DDD HG12 1 c 
ATOM   18271 H  HG13 . VAL D  2 332 ? 23.224  11.679  59.384 1.000 49.636  ? 331 VAL DDD HG13 1 c 
ATOM   18272 H  HG21 . VAL D  2 332 ? 25.784  11.429  58.656 1.000 48.397  ? 331 VAL DDD HG21 1 c 
ATOM   18273 H  HG22 . VAL D  2 332 ? 25.552  12.480  57.489 1.000 48.401  ? 331 VAL DDD HG22 1 c 
ATOM   18274 H  HG23 . VAL D  2 332 ? 26.063  11.017  57.148 1.000 48.394  ? 331 VAL DDD HG23 1 c 
ATOM   18275 N  N    . GLU D  2 333 ? 22.046  8.892   59.326 1.000 47.297  ? 332 GLU DDD N    1 ? 
ATOM   18276 C  CA   . GLU D  2 333 ? 20.677  8.420   59.653 1.000 48.370  ? 332 GLU DDD CA   1 ? 
ATOM   18277 C  C    . GLU D  2 333 ? 20.045  9.515   60.496 1.000 48.633  ? 332 GLU DDD C    1 ? 
ATOM   18278 O  O    . GLU D  2 333 ? 20.607  9.889   61.537 1.000 42.618  ? 332 GLU DDD O    1 ? 
ATOM   18279 C  CB   . GLU D  2 333 ? 20.677  7.100   60.431 1.000 49.700  ? 332 GLU DDD CB   1 ? 
ATOM   18280 C  CG   . GLU D  2 333 ? 21.090  5.898   59.605 1.000 51.615  ? 332 GLU DDD CG   1 ? 
ATOM   18281 C  CD   . GLU D  2 333 ? 20.974  4.535   60.287 1.000 55.058  ? 332 GLU DDD CD   1 ? 
ATOM   18282 O  OE1  . GLU D  2 333 ? 21.185  3.514   59.581 1.000 58.647  ? 332 GLU DDD OE1  1 ? 
ATOM   18283 O  OE2  . GLU D  2 333 ? 20.664  4.492   61.508 1.000 48.357  ? 332 GLU DDD OE2  1 ? 
ATOM   18284 H  H    . GLU D  2 333 ? 22.567  9.011   60.064 1.000 47.413  ? 332 GLU DDD H    1 c 
ATOM   18285 H  HA   . GLU D  2 333 ? 20.168  8.307   58.820 1.000 48.452  ? 332 GLU DDD HA   1 c 
ATOM   18286 H  HB2  . GLU D  2 333 ? 21.288  7.187   61.192 1.000 49.823  ? 332 GLU DDD HB2  1 c 
ATOM   18287 H  HB3  . GLU D  2 333 ? 19.776  6.946   60.785 1.000 49.819  ? 332 GLU DDD HB3  1 c 
ATOM   18288 H  HG2  . GLU D  2 333 ? 20.544  5.877   58.790 1.000 51.940  ? 332 GLU DDD HG2  1 c 
ATOM   18289 H  HG3  . GLU D  2 333 ? 22.023  6.018   59.325 1.000 51.940  ? 332 GLU DDD HG3  1 c 
ATOM   18290 N  N    . PRO D  2 334 ? 18.909  10.098  60.042 1.000 47.973  ? 333 PRO DDD N    1 ? 
ATOM   18291 C  CA   . PRO D  2 334 ? 18.231  11.138  60.812 1.000 50.389  ? 333 PRO DDD CA   1 ? 
ATOM   18292 C  C    . PRO D  2 334 ? 17.266  10.538  61.852 1.000 46.121  ? 333 PRO DDD C    1 ? 
ATOM   18293 O  O    . PRO D  2 334 ? 16.528  9.644   61.526 1.000 46.297  ? 333 PRO DDD O    1 ? 
ATOM   18294 C  CB   . PRO D  2 334 ? 17.478  11.921  59.722 1.000 49.495  ? 333 PRO DDD CB   1 ? 
ATOM   18295 C  CG   . PRO D  2 334 ? 17.135  10.860  58.675 1.000 49.411  ? 333 PRO DDD CG   1 ? 
ATOM   18296 C  CD   . PRO D  2 334 ? 18.236  9.814   58.763 1.000 47.031  ? 333 PRO DDD CD   1 ? 
ATOM   18297 H  HA   . PRO D  2 334 ? 18.897  11.725  61.249 1.000 48.900  ? 333 PRO DDD HA   1 c 
ATOM   18298 H  HB2  . PRO D  2 334 ? 16.664  12.334  60.082 1.000 49.677  ? 333 PRO DDD HB2  1 c 
ATOM   18299 H  HB3  . PRO D  2 334 ? 18.046  12.621  59.336 1.000 49.683  ? 333 PRO DDD HB3  1 c 
ATOM   18300 H  HG2  . PRO D  2 334 ? 16.263  10.458  58.866 1.000 48.860  ? 333 PRO DDD HG2  1 c 
ATOM   18301 H  HG3  . PRO D  2 334 ? 17.107  11.256  57.780 1.000 48.860  ? 333 PRO DDD HG3  1 c 
ATOM   18302 H  HD2  . PRO D  2 334 ? 17.863  8.913   58.759 1.000 47.805  ? 333 PRO DDD HD2  1 c 
ATOM   18303 H  HD3  . PRO D  2 334 ? 18.857  9.902   58.016 1.000 47.806  ? 333 PRO DDD HD3  1 c 
ATOM   18304 N  N    . PHE D  2 335 ? 17.276  11.075  63.068 1.000 45.648  ? 334 PHE DDD N    1 ? 
ATOM   18305 C  CA   . PHE D  2 335 ? 16.293  10.753  64.140 1.000 53.118  ? 334 PHE DDD CA   1 ? 
ATOM   18306 C  C    . PHE D  2 335 ? 15.732  12.078  64.645 1.000 53.326  ? 334 PHE DDD C    1 ? 
ATOM   18307 O  O    . PHE D  2 335 ? 16.331  13.116  64.400 1.000 56.531  ? 334 PHE DDD O    1 ? 
ATOM   18308 C  CB   . PHE D  2 335 ? 16.947  9.863   65.212 1.000 45.867  ? 334 PHE DDD CB   1 ? 
ATOM   18309 C  CG   . PHE D  2 335 ? 17.386  8.525   64.672 1.000 50.180  ? 334 PHE DDD CG   1 ? 
ATOM   18310 C  CD1  . PHE D  2 335 ? 16.450  7.546   64.365 1.000 49.175  ? 334 PHE DDD CD1  1 ? 
ATOM   18311 C  CD2  . PHE D  2 335 ? 18.721  8.281   64.371 1.000 50.421  ? 334 PHE DDD CD2  1 ? 
ATOM   18312 C  CE1  . PHE D  2 335 ? 16.834  6.346   63.791 1.000 45.812  ? 334 PHE DDD CE1  1 ? 
ATOM   18313 C  CE2  . PHE D  2 335 ? 19.107  7.071   63.811 1.000 49.845  ? 334 PHE DDD CE2  1 ? 
ATOM   18314 C  CZ   . PHE D  2 335 ? 18.164  6.107   63.535 1.000 50.708  ? 334 PHE DDD CZ   1 ? 
ATOM   18315 H  H    . PHE D  2 335 ? 17.897  11.685  63.338 1.000 47.440  ? 334 PHE DDD H    1 c 
ATOM   18316 H  HA   . PHE D  2 335 ? 15.548  10.244  63.731 1.000 50.200  ? 334 PHE DDD HA   1 c 
ATOM   18317 H  HB2  . PHE D  2 335 ? 17.724  10.333  65.580 1.000 48.502  ? 334 PHE DDD HB2  1 c 
ATOM   18318 H  HB3  . PHE D  2 335 ? 16.306  9.721   65.939 1.000 48.499  ? 334 PHE DDD HB3  1 c 
ATOM   18319 H  HD1  . PHE D  2 335 ? 15.536  7.710   64.533 1.000 48.643  ? 334 PHE DDD HD1  1 c 
ATOM   18320 H  HD2  . PHE D  2 335 ? 19.370  8.941   64.556 1.000 50.075  ? 334 PHE DDD HD2  1 c 
ATOM   18321 H  HE1  . PHE D  2 335 ? 16.190  5.679   63.613 1.000 47.831  ? 334 PHE DDD HE1  1 c 
ATOM   18322 H  HE2  . PHE D  2 335 ? 20.019  6.904   63.634 1.000 50.032  ? 334 PHE DDD HE2  1 c 
ATOM   18323 H  HZ   . PHE D  2 335 ? 18.431  5.280   63.165 1.000 49.286  ? 334 PHE DDD HZ   1 c 
ATOM   18324 N  N    . PRO D  2 336 ? 14.581  12.107  65.348 1.000 53.059  ? 335 PRO DDD N    1 ? 
ATOM   18325 C  CA   . PRO D  2 336 ? 13.974  13.384  65.744 1.000 49.213  ? 335 PRO DDD CA   1 ? 
ATOM   18326 C  C    . PRO D  2 336 ? 14.941  14.406  66.379 1.000 49.174  ? 335 PRO DDD C    1 ? 
ATOM   18327 O  O    . PRO D  2 336 ? 14.846  15.549  66.051 1.000 53.381  ? 335 PRO DDD O    1 ? 
ATOM   18328 C  CB   . PRO D  2 336 ? 12.883  12.924  66.732 1.000 49.817  ? 335 PRO DDD CB   1 ? 
ATOM   18329 C  CG   . PRO D  2 336 ? 12.471  11.577  66.175 1.000 49.794  ? 335 PRO DDD CG   1 ? 
ATOM   18330 C  CD   . PRO D  2 336 ? 13.774  10.936  65.740 1.000 48.777  ? 335 PRO DDD CD   1 ? 
ATOM   18331 H  HA   . PRO D  2 336 ? 13.540  13.789  64.952 1.000 50.039  ? 335 PRO DDD HA   1 c 
ATOM   18332 H  HB2  . PRO D  2 336 ? 13.240  12.836  67.642 1.000 49.667  ? 335 PRO DDD HB2  1 c 
ATOM   18333 H  HB3  . PRO D  2 336 ? 12.127  13.549  66.743 1.000 49.668  ? 335 PRO DDD HB3  1 c 
ATOM   18334 H  HG2  . PRO D  2 336 ? 12.029  11.035  66.859 1.000 49.570  ? 335 PRO DDD HG2  1 c 
ATOM   18335 H  HG3  . PRO D  2 336 ? 11.865  11.685  65.414 1.000 49.616  ? 335 PRO DDD HG3  1 c 
ATOM   18336 H  HD2  . PRO D  2 336 ? 14.191  10.448  66.475 1.000 49.991  ? 335 PRO DDD HD2  1 c 
ATOM   18337 H  HD3  . PRO D  2 336 ? 13.637  10.331  64.988 1.000 49.999  ? 335 PRO DDD HD3  1 c 
ATOM   18338 N  N    . ALA D  2 337 ? 15.840  14.012  67.279 1.000 44.391  ? 336 ALA DDD N    1 ? 
ATOM   18339 C  CA   . ALA D  2 337 ? 16.709  14.957  68.013 1.000 46.672  ? 336 ALA DDD CA   1 ? 
ATOM   18340 C  C    . ALA D  2 337 ? 17.997  15.196  67.225 1.000 50.031  ? 336 ALA DDD C    1 ? 
ATOM   18341 O  O    . ALA D  2 337 ? 18.610  16.294  67.398 1.000 48.286  ? 336 ALA DDD O    1 ? 
ATOM   18342 C  CB   . ALA D  2 337 ? 17.021  14.468  69.411 1.000 48.181  ? 336 ALA DDD CB   1 ? 
ATOM   18343 H  H    . ALA D  2 337 ? 15.988  13.142  67.508 1.000 46.031  ? 336 ALA DDD H    1 c 
ATOM   18344 H  HA   . ALA D  2 337 ? 16.233  15.817  68.087 1.000 47.186  ? 336 ALA DDD HA   1 c 
ATOM   18345 H  HB1  . ALA D  2 337 ? 17.595  15.111  69.861 1.000 47.711  ? 336 ALA DDD HB1  1 c 
ATOM   18346 H  HB2  . ALA D  2 337 ? 16.194  14.367  69.913 1.000 47.711  ? 336 ALA DDD HB2  1 c 
ATOM   18347 H  HB3  . ALA D  2 337 ? 17.475  13.610  69.362 1.000 47.711  ? 336 ALA DDD HB3  1 c 
ATOM   18348 N  N    . VAL D  2 338 ? 18.440  14.216  66.429 1.000 46.341  ? 337 VAL DDD N    1 ? 
ATOM   18349 C  CA   . VAL D  2 338 ? 19.878  14.136  66.035 1.000 48.165  ? 337 VAL DDD CA   1 ? 
ATOM   18350 C  C    . VAL D  2 338 ? 20.029  13.457  64.680 1.000 43.632  ? 337 VAL DDD C    1 ? 
ATOM   18351 O  O    . VAL D  2 338 ? 19.205  12.590  64.339 1.000 45.523  ? 337 VAL DDD O    1 ? 
ATOM   18352 C  CB   . VAL D  2 338 ? 20.625  13.400  67.165 1.000 50.188  ? 337 VAL DDD CB   1 ? 
ATOM   18353 C  CG1  . VAL D  2 338 ? 21.809  12.584  66.693 1.000 58.950  ? 337 VAL DDD CG1  1 ? 
ATOM   18354 C  CG2  . VAL D  2 338 ? 21.011  14.359  68.281 1.000 49.119  ? 337 VAL DDD CG2  1 ? 
ATOM   18355 H  H    . VAL D  2 338 ? 17.913  13.557  66.087 1.000 47.595  ? 337 VAL DDD H    1 c 
ATOM   18356 H  HA   . VAL D  2 338 ? 20.231  15.041  65.966 1.000 47.293  ? 337 VAL DDD HA   1 c 
ATOM   18357 H  HB   . VAL D  2 338 ? 19.979  12.759  67.554 1.000 51.129  ? 337 VAL DDD HB   1 c 
ATOM   18358 H  HG11 . VAL D  2 338 ? 21.504  11.867  66.111 1.000 56.038  ? 337 VAL DDD HG11 1 c 
ATOM   18359 H  HG12 . VAL D  2 338 ? 22.264  12.204  67.463 1.000 56.026  ? 337 VAL DDD HG12 1 c 
ATOM   18360 H  HG13 . VAL D  2 338 ? 22.424  13.160  66.209 1.000 55.992  ? 337 VAL DDD HG13 1 c 
ATOM   18361 H  HG21 . VAL D  2 338 ? 21.478  15.126  67.905 1.000 49.448  ? 337 VAL DDD HG21 1 c 
ATOM   18362 H  HG22 . VAL D  2 338 ? 21.595  13.904  68.913 1.000 49.478  ? 337 VAL DDD HG22 1 c 
ATOM   18363 H  HG23 . VAL D  2 338 ? 20.211  14.661  68.744 1.000 49.452  ? 337 VAL DDD HG23 1 c 
ATOM   18364 N  N    . HIS D  2 339 ? 21.064  13.848  63.936 1.000 44.626  ? 338 HIS DDD N    1 ? 
ATOM   18365 C  CA   . HIS D  2 339 ? 21.645  13.049  62.825 1.000 46.794  ? 338 HIS DDD CA   1 ? 
ATOM   18366 C  C    . HIS D  2 339 ? 22.756  12.189  63.423 1.000 41.455  ? 338 HIS DDD C    1 ? 
ATOM   18367 O  O    . HIS D  2 339 ? 23.526  12.722  64.247 1.000 42.470  ? 338 HIS DDD O    1 ? 
ATOM   18368 C  CB   . HIS D  2 339 ? 22.239  13.931  61.718 1.000 52.188  ? 338 HIS DDD CB   1 ? 
ATOM   18369 C  CG   . HIS D  2 339 ? 21.255  14.799  61.014 1.000 50.266  ? 338 HIS DDD CG   1 ? 
ATOM   18370 N  ND1  . HIS D  2 339 ? 20.522  14.363  59.922 1.000 48.645  ? 338 HIS DDD ND1  1 ? 
ATOM   18371 C  CD2  . HIS D  2 339 ? 20.894  16.076  61.254 1.000 47.709  ? 338 HIS DDD CD2  1 ? 
ATOM   18372 C  CE1  . HIS D  2 339 ? 19.754  15.348  59.513 1.000 51.443  ? 338 HIS DDD CE1  1 ? 
ATOM   18373 N  NE2  . HIS D  2 339 ? 19.960  16.403  60.323 1.000 47.958  ? 338 HIS DDD NE2  1 ? 
ATOM   18374 H  H    . HIS D  2 339 ? 21.494  14.642  64.056 1.000 44.911  ? 338 HIS DDD H    1 c 
ATOM   18375 H  HA   . HIS D  2 339 ? 20.947  12.463  62.448 1.000 46.235  ? 338 HIS DDD HA   1 c 
ATOM   18376 H  HB2  . HIS D  2 339 ? 22.934  14.503  62.112 1.000 50.413  ? 338 HIS DDD HB2  1 c 
ATOM   18377 H  HB3  . HIS D  2 339 ? 22.675  13.351  61.054 1.000 50.398  ? 338 HIS DDD HB3  1 c 
ATOM   18378 H  HD1  . HIS D  2 339 ? 20.564  13.568  59.581 0.000 48.030  ? 338 HIS DDD HD1  1 c 
ATOM   18379 H  HD2  . HIS D  2 339 ? 21.220  16.634  61.934 1.000 48.446  ? 338 HIS DDD HD2  1 c 
ATOM   18380 H  HE1  . HIS D  2 339 ? 19.152  15.314  58.790 1.000 49.925  ? 338 HIS DDD HE1  1 c 
ATOM   18381 H  HE2  . HIS D  2 339 ? 19.565  17.192  60.247 0.000 46.970  ? 338 HIS DDD HE2  1 c 
ATOM   18382 N  N    . HIS D  2 340 ? 22.824  10.925  63.044 1.000 40.271  ? 339 HIS DDD N    1 ? 
ATOM   18383 C  CA   . HIS D  2 340 ? 23.919  10.020  63.475 1.000 41.804  ? 339 HIS DDD CA   1 ? 
ATOM   18384 C  C    . HIS D  2 340 ? 24.686  9.514   62.263 1.000 39.367  ? 339 HIS DDD C    1 ? 
ATOM   18385 O  O    . HIS D  2 340 ? 24.071  9.234   61.224 1.000 43.825  ? 339 HIS DDD O    1 ? 
ATOM   18386 C  CB   . HIS D  2 340 ? 23.379  8.835   64.275 1.000 39.749  ? 339 HIS DDD CB   1 ? 
ATOM   18387 C  CG   . HIS D  2 340 ? 23.084  9.132   65.701 1.000 37.635  ? 339 HIS DDD CG   1 ? 
ATOM   18388 N  ND1  . HIS D  2 340 ? 23.969  9.774   66.526 1.000 41.926  ? 339 HIS DDD ND1  1 ? 
ATOM   18389 C  CD2  . HIS D  2 340 ? 22.027  8.793   66.469 1.000 41.532  ? 339 HIS DDD CD2  1 ? 
ATOM   18390 C  CE1  . HIS D  2 340 ? 23.450  9.846   67.747 1.000 43.820  ? 339 HIS DDD CE1  1 ? 
ATOM   18391 N  NE2  . HIS D  2 340 ? 22.268  9.246   67.737 1.000 40.324  ? 339 HIS DDD NE2  1 ? 
ATOM   18392 H  H    . HIS D  2 340 ? 22.216  10.519  62.500 1.000 40.918  ? 339 HIS DDD H    1 c 
ATOM   18393 H  HA   . HIS D  2 340 ? 24.536  10.532  64.043 1.000 40.662  ? 339 HIS DDD HA   1 c 
ATOM   18394 H  HB2  . HIS D  2 340 ? 22.555  8.516   63.844 1.000 39.711  ? 339 HIS DDD HB2  1 c 
ATOM   18395 H  HB3  . HIS D  2 340 ? 24.035  8.104   64.235 1.000 39.716  ? 339 HIS DDD HB3  1 c 
ATOM   18396 H  HD1  . HIS D  2 340 ? 24.748  10.047  66.286 0.000 42.000  ? 339 HIS DDD HD1  1 c 
ATOM   18397 H  HD2  . HIS D  2 340 ? 21.261  8.329   66.186 1.000 40.367  ? 339 HIS DDD HD2  1 c 
ATOM   18398 H  HE1  . HIS D  2 340 ? 23.849  10.252  68.493 1.000 42.454  ? 339 HIS DDD HE1  1 c 
ATOM   18399 H  HE2  . HIS D  2 340 ? 21.721  9.145   68.424 0.000 39.750  ? 339 HIS DDD HE2  1 c 
ATOM   18400 N  N    . LEU D  2 341 ? 25.976  9.307   62.460 1.000 43.382  ? 340 LEU DDD N    1 ? 
ATOM   18401 C  CA   . LEU D  2 341 ? 26.879  8.687   61.465 1.000 40.684  ? 340 LEU DDD CA   1 ? 
ATOM   18402 C  C    . LEU D  2 341 ? 27.005  7.196   61.823 1.000 41.595  ? 340 LEU DDD C    1 ? 
ATOM   18403 O  O    . LEU D  2 341 ? 27.520  6.886   62.921 1.000 37.531  ? 340 LEU DDD O    1 ? 
ATOM   18404 C  CB   . LEU D  2 341 ? 28.197  9.461   61.555 1.000 40.445  ? 340 LEU DDD CB   1 ? 
ATOM   18405 C  CG   . LEU D  2 341 ? 29.148  9.338   60.362 1.000 46.829  ? 340 LEU DDD CG   1 ? 
ATOM   18406 C  CD1  . LEU D  2 341 ? 28.471  9.805   59.082 1.000 48.097  ? 340 LEU DDD CD1  1 ? 
ATOM   18407 C  CD2  . LEU D  2 341 ? 30.424  10.125  60.641 1.000 48.221  ? 340 LEU DDD CD2  1 ? 
ATOM   18408 H  H    . LEU D  2 341 ? 26.394  9.533   63.238 1.000 41.760  ? 340 LEU DDD H    1 c 
ATOM   18409 H  HA   . LEU D  2 341 ? 26.486  8.780   60.568 1.000 41.346  ? 340 LEU DDD HA   1 c 
ATOM   18410 H  HB2  . LEU D  2 341 ? 27.985  10.407  61.679 1.000 41.926  ? 340 LEU DDD HB2  1 c 
ATOM   18411 H  HB3  . LEU D  2 341 ? 28.671  9.163   62.356 1.000 41.921  ? 340 LEU DDD HB3  1 c 
ATOM   18412 H  HG   . LEU D  2 341 ? 29.389  8.385   60.255 1.000 46.035  ? 340 LEU DDD HG   1 c 
ATOM   18413 H  HD11 . LEU D  2 341 ? 27.812  9.146   58.802 1.000 47.669  ? 340 LEU DDD HD11 1 c 
ATOM   18414 H  HD12 . LEU D  2 341 ? 29.139  9.911   58.382 1.000 47.693  ? 340 LEU DDD HD12 1 c 
ATOM   18415 H  HD13 . LEU D  2 341 ? 28.029  10.657  59.241 1.000 47.693  ? 340 LEU DDD HD13 1 c 
ATOM   18416 H  HD21 . LEU D  2 341 ? 30.205  11.063  60.773 1.000 47.786  ? 340 LEU DDD HD21 1 c 
ATOM   18417 H  HD22 . LEU D  2 341 ? 31.031  10.038  59.885 1.000 47.786  ? 340 LEU DDD HD22 1 c 
ATOM   18418 H  HD23 . LEU D  2 341 ? 30.852  9.776   61.442 1.000 47.786  ? 340 LEU DDD HD23 1 c 
ATOM   18419 N  N    . VAL D  2 342 ? 26.579  6.319   60.921 1.000 41.538  ? 341 VAL DDD N    1 ? 
ATOM   18420 C  CA   . VAL D  2 342 ? 26.464  4.858   61.155 1.000 44.398  ? 341 VAL DDD CA   1 ? 
ATOM   18421 C  C    . VAL D  2 342 ? 27.325  4.110   60.136 1.000 44.467  ? 341 VAL DDD C    1 ? 
ATOM   18422 O  O    . VAL D  2 342 ? 27.309  4.452   58.925 1.000 42.322  ? 341 VAL DDD O    1 ? 
ATOM   18423 C  CB   . VAL D  2 342 ? 24.989  4.407   61.099 1.000 44.101  ? 341 VAL DDD CB   1 ? 
ATOM   18424 C  CG1  . VAL D  2 342 ? 24.819  2.981   61.638 1.000 46.419  ? 341 VAL DDD CG1  1 ? 
ATOM   18425 C  CG2  . VAL D  2 342 ? 24.112  5.367   61.880 1.000 46.780  ? 341 VAL DDD CG2  1 ? 
ATOM   18426 H  H    . VAL D  2 342 ? 26.327  6.566   60.082 1.000 42.201  ? 341 VAL DDD H    1 c 
ATOM   18427 H  HA   . VAL D  2 342 ? 26.807  4.664   62.045 1.000 43.728  ? 341 VAL DDD HA   1 c 
ATOM   18428 H  HB   . VAL D  2 342 ? 24.700  4.420   60.154 1.000 45.093  ? 341 VAL DDD HB   1 c 
ATOM   18429 H  HG11 . VAL D  2 342 ? 25.305  2.358   61.070 1.000 45.692  ? 341 VAL DDD HG11 1 c 
ATOM   18430 H  HG12 . VAL D  2 342 ? 23.875  2.745   61.642 1.000 45.698  ? 341 VAL DDD HG12 1 c 
ATOM   18431 H  HG13 . VAL D  2 342 ? 25.168  2.933   62.545 1.000 45.694  ? 341 VAL DDD HG13 1 c 
ATOM   18432 H  HG21 . VAL D  2 342 ? 24.557  5.610   62.711 1.000 45.932  ? 341 VAL DDD HG21 1 c 
ATOM   18433 H  HG22 . VAL D  2 342 ? 23.261  4.942   62.081 1.000 45.952  ? 341 VAL DDD HG22 1 c 
ATOM   18434 H  HG23 . VAL D  2 342 ? 23.956  6.169   61.351 1.000 45.931  ? 341 VAL DDD HG23 1 c 
ATOM   18435 N  N    . SER D  2 343 ? 28.109  3.154   60.614 1.000 34.549  ? 342 SER DDD N    1 ? 
ATOM   18436 C  CA   . SER D  2 343 ? 28.933  2.267   59.764 1.000 37.744  ? 342 SER DDD CA   1 ? 
ATOM   18437 C  C    . SER D  2 343 ? 28.431  0.846   59.999 1.000 38.899  ? 342 SER DDD C    1 ? 
ATOM   18438 O  O    . SER D  2 343 ? 27.797  0.616   61.055 1.000 37.727  ? 342 SER DDD O    1 ? 
ATOM   18439 C  CB   . SER D  2 343 ? 30.392  2.458   60.058 1.000 39.837  ? 342 SER DDD CB   1 ? 
ATOM   18440 O  OG   . SER D  2 343 ? 30.837  3.753   59.640 1.000 39.474  ? 342 SER DDD OG   1 ? 
ATOM   18441 H  H    . SER D  2 343 ? 28.201  2.971   61.502 1.000 37.475  ? 342 SER DDD H    1 c 
ATOM   18442 H  HA   . SER D  2 343 ? 28.768  2.502   58.812 1.000 37.733  ? 342 SER DDD HA   1 c 
ATOM   18443 H  HB2  . SER D  2 343 ? 30.547  2.354   61.024 1.000 39.249  ? 342 SER DDD HB2  1 c 
ATOM   18444 H  HB3  . SER D  2 343 ? 30.912  1.766   59.589 1.000 39.249  ? 342 SER DDD HB3  1 c 
ATOM   18445 H  HG   . SER D  2 343 ? 31.668  3.812   59.774 0.000 39.630  ? 342 SER DDD HG   1 c 
ATOM   18446 N  N    . THR D  2 344 ? 28.633  -0.056  59.046 1.000 37.295  ? 343 THR DDD N    1 ? 
ATOM   18447 C  CA   . THR D  2 344 ? 28.098  -1.430  59.142 1.000 41.053  ? 343 THR DDD CA   1 ? 
ATOM   18448 C  C    . THR D  2 344 ? 29.217  -2.408  58.809 1.000 39.660  ? 343 THR DDD C    1 ? 
ATOM   18449 O  O    . THR D  2 344 ? 29.903  -2.222  57.805 1.000 39.840  ? 343 THR DDD O    1 ? 
ATOM   18450 C  CB   . THR D  2 344 ? 26.726  -1.619  58.461 1.000 43.788  ? 343 THR DDD CB   1 ? 
ATOM   18451 O  OG1  . THR D  2 344 ? 26.851  -2.521  57.375 1.000 53.490  ? 343 THR DDD OG1  1 ? 
ATOM   18452 C  CG2  . THR D  2 344 ? 26.032  -0.337  58.086 1.000 43.228  ? 343 THR DDD CG2  1 ? 
ATOM   18453 H  H    . THR D  2 344 ? 29.102  0.099   58.280 1.000 38.530  ? 343 THR DDD H    1 c 
ATOM   18454 H  HA   . THR D  2 344 ? 27.920  -1.563  60.099 1.000 40.520  ? 343 THR DDD HA   1 c 
ATOM   18455 H  HB   . THR D  2 344 ? 26.152  -2.061  59.127 1.000 44.806  ? 343 THR DDD HB   1 c 
ATOM   18456 H  HG1  . THR D  2 344 ? 26.066  -2.656  57.036 0.000 52.460  ? 343 THR DDD HG1  1 c 
ATOM   18457 H  HG21 . THR D  2 344 ? 25.831  0.173   58.890 1.000 43.437  ? 343 THR DDD HG21 1 c 
ATOM   18458 H  HG22 . THR D  2 344 ? 25.206  -0.541  57.612 1.000 43.481  ? 343 THR DDD HG22 1 c 
ATOM   18459 H  HG23 . THR D  2 344 ? 26.610  0.191   57.511 1.000 43.471  ? 343 THR DDD HG23 1 c 
ATOM   18460 N  N    . ILE D  2 345 ? 29.446  -3.359  59.722 1.000 37.885  ? 344 ILE DDD N    1 ? 
ATOM   18461 C  CA   . ILE D  2 345 ? 30.466  -4.439  59.618 1.000 34.243  ? 344 ILE DDD CA   1 ? 
ATOM   18462 C  C    . ILE D  2 345 ? 29.708  -5.758  59.552 1.000 33.921  ? 344 ILE DDD C    1 ? 
ATOM   18463 O  O    . ILE D  2 345 ? 28.792  -5.936  60.356 1.000 35.652  ? 344 ILE DDD O    1 ? 
ATOM   18464 C  CB   . ILE D  2 345 ? 31.455  -4.414  60.801 1.000 36.380  ? 344 ILE DDD CB   1 ? 
ATOM   18465 C  CG1  . ILE D  2 345 ? 32.241  -3.114  60.888 1.000 40.006  ? 344 ILE DDD CG1  1 ? 
ATOM   18466 C  CG2  . ILE D  2 345 ? 32.374  -5.628  60.745 1.000 36.545  ? 344 ILE DDD CG2  1 ? 
ATOM   18467 C  CD1  . ILE D  2 345 ? 31.650  -2.100  61.834 1.000 45.668  ? 344 ILE DDD CD1  1 ? 
ATOM   18468 H  H    . ILE D  2 345 ? 28.969  -3.406  60.497 1.000 37.404  ? 344 ILE DDD H    1 c 
ATOM   18469 H  HA   . ILE D  2 345 ? 30.965  -4.321  58.791 1.000 35.257  ? 344 ILE DDD HA   1 c 
ATOM   18470 H  HB   . ILE D  2 345 ? 30.921  -4.488  61.628 1.000 36.681  ? 344 ILE DDD HB   1 c 
ATOM   18471 H  HG12 . ILE D  2 345 ? 33.157  -3.316  61.178 1.000 40.338  ? 344 ILE DDD HG12 1 c 
ATOM   18472 H  HG13 . ILE D  2 345 ? 32.291  -2.716  59.993 1.000 40.342  ? 344 ILE DDD HG13 1 c 
ATOM   18473 H  HG21 . ILE D  2 345 ? 31.861  -6.437  60.912 1.000 36.488  ? 344 ILE DDD HG21 1 c 
ATOM   18474 H  HG22 . ILE D  2 345 ? 33.068  -5.544  61.422 1.000 36.500  ? 344 ILE DDD HG22 1 c 
ATOM   18475 H  HG23 . ILE D  2 345 ? 32.788  -5.683  59.866 1.000 36.484  ? 344 ILE DDD HG23 1 c 
ATOM   18476 H  HD11 . ILE D  2 345 ? 30.748  -1.876  61.549 1.000 43.830  ? 344 ILE DDD HD11 1 c 
ATOM   18477 H  HD12 . ILE D  2 345 ? 32.198  -1.296  61.834 1.000 43.839  ? 344 ILE DDD HD12 1 c 
ATOM   18478 H  HD13 . ILE D  2 345 ? 31.621  -2.471  62.733 1.000 43.839  ? 344 ILE DDD HD13 1 c 
ATOM   18479 N  N    . THR D  2 346 ? 30.093  -6.661  58.663 1.000 34.288  ? 345 THR DDD N    1 ? 
ATOM   18480 C  CA   . THR D  2 346 ? 29.454  -7.993  58.535 1.000 34.875  ? 345 THR DDD CA   1 ? 
ATOM   18481 C  C    . THR D  2 346 ? 30.520  -9.077  58.666 1.000 33.631  ? 345 THR DDD C    1 ? 
ATOM   18482 O  O    . THR D  2 346 ? 31.705  -8.791  58.456 1.000 35.610  ? 345 THR DDD O    1 ? 
ATOM   18483 C  CB   . THR D  2 346 ? 28.706  -8.187  57.206 1.000 34.667  ? 345 THR DDD CB   1 ? 
ATOM   18484 O  OG1  . THR D  2 346 ? 29.661  -7.952  56.169 1.000 37.277  ? 345 THR DDD OG1  1 ? 
ATOM   18485 C  CG2  . THR D  2 346 ? 27.495  -7.304  57.041 1.000 34.548  ? 345 THR DDD CG2  1 ? 
ATOM   18486 H  H    . THR D  2 346 ? 30.772  -6.533  58.069 1.000 34.340  ? 345 THR DDD H    1 c 
ATOM   18487 H  HA   . THR D  2 346 ? 28.814  -8.095  59.272 1.000 34.472  ? 345 THR DDD HA   1 c 
ATOM   18488 H  HB   . THR D  2 346 ? 28.414  -9.128  57.156 1.000 35.158  ? 345 THR DDD HB   1 c 
ATOM   18489 H  HG1  . THR D  2 346 ? 29.273  -8.073  55.408 0.000 37.260  ? 345 THR DDD HG1  1 c 
ATOM   18490 H  HG21 . THR D  2 346 ? 26.862  -7.482  57.759 1.000 34.585  ? 345 THR DDD HG21 1 c 
ATOM   18491 H  HG22 . THR D  2 346 ? 27.072  -7.489  56.183 1.000 34.585  ? 345 THR DDD HG22 1 c 
ATOM   18492 H  HG23 . THR D  2 346 ? 27.766  -6.369  57.073 1.000 34.585  ? 345 THR DDD HG23 1 c 
ATOM   18493 N  N    . ALA D  2 347 ? 30.081  -10.288 58.965 1.000 31.981  ? 346 ALA DDD N    1 ? 
ATOM   18494 C  CA   . ALA D  2 347 ? 30.968  -11.450 59.150 1.000 34.807  ? 346 ALA DDD CA   1 ? 
ATOM   18495 C  C    . ALA D  2 347 ? 30.127  -12.707 59.148 1.000 32.349  ? 346 ALA DDD C    1 ? 
ATOM   18496 O  O    . ALA D  2 347 ? 28.903  -12.621 59.010 1.000 33.793  ? 346 ALA DDD O    1 ? 
ATOM   18497 C  CB   . ALA D  2 347 ? 31.780  -11.302 60.414 1.000 33.161  ? 346 ALA DDD CB   1 ? 
ATOM   18498 H  H    . ALA D  2 347 ? 29.201  -10.492 59.082 1.000 33.015  ? 346 ALA DDD H    1 c 
ATOM   18499 H  HA   . ALA D  2 347 ? 31.584  -11.492 58.385 1.000 33.490  ? 346 ALA DDD HA   1 c 
ATOM   18500 H  HB1  . ALA D  2 347 ? 32.370  -12.067 60.514 1.000 33.668  ? 346 ALA DDD HB1  1 c 
ATOM   18501 H  HB2  . ALA D  2 347 ? 32.312  -10.491 60.367 1.000 33.664  ? 346 ALA DDD HB2  1 c 
ATOM   18502 H  HB3  . ALA D  2 347 ? 31.183  -11.253 61.179 1.000 33.661  ? 346 ALA DDD HB3  1 c 
ATOM   18503 N  N    . GLN D  2 348 ? 30.773  -13.849 59.307 1.000 35.389  ? 347 GLN DDD N    1 ? 
ATOM   18504 C  CA   . GLN D  2 348 ? 30.062  -15.136 59.400 1.000 36.959  ? 347 GLN DDD CA   1 ? 
ATOM   18505 C  C    . GLN D  2 348 ? 30.416  -15.768 60.741 1.000 33.434  ? 347 GLN DDD C    1 ? 
ATOM   18506 O  O    . GLN D  2 348 ? 31.579  -15.705 61.128 1.000 32.107  ? 347 GLN DDD O    1 ? 
ATOM   18507 C  CB   . GLN D  2 348 ? 30.408  -15.983 58.197 1.000 43.379  ? 347 GLN DDD CB   1 ? 
ATOM   18508 C  CG   . GLN D  2 348 ? 29.602  -17.263 58.097 1.000 57.393  ? 347 GLN DDD CG   1 ? 
ATOM   18509 C  CD   . GLN D  2 348 ? 29.940  -17.919 56.778 1.000 65.479  ? 347 GLN DDD CD   1 ? 
ATOM   18510 O  OE1  . GLN D  2 348 ? 30.024  -17.247 55.750 1.000 72.560  ? 347 GLN DDD OE1  1 ? 
ATOM   18511 N  NE2  . GLN D  2 348 ? 30.162  -19.225 56.799 1.000 64.822  ? 347 GLN DDD NE2  1 ? 
ATOM   18512 H  H    . GLN D  2 348 ? 31.680  -13.912 59.358 1.000 34.994  ? 347 GLN DDD H    1 c 
ATOM   18513 H  HA   . GLN D  2 348 ? 29.095  -14.957 59.387 1.000 37.052  ? 347 GLN DDD HA   1 c 
ATOM   18514 H  HB2  . GLN D  2 348 ? 30.261  -15.446 57.391 1.000 44.714  ? 347 GLN DDD HB2  1 c 
ATOM   18515 H  HB3  . GLN D  2 348 ? 31.360  -16.206 58.237 1.000 44.631  ? 347 GLN DDD HB3  1 c 
ATOM   18516 H  HG2  . GLN D  2 348 ? 29.829  -17.864 58.838 1.000 55.380  ? 347 GLN DDD HG2  1 c 
ATOM   18517 H  HG3  . GLN D  2 348 ? 28.643  -17.062 58.136 1.000 55.401  ? 347 GLN DDD HG3  1 c 
ATOM   18518 H  HE21 . GLN D  2 348 ? 30.483  -19.625 56.041 0.000 64.550  ? 347 GLN DDD HE21 1 c 
ATOM   18519 H  HE22 . GLN D  2 348 ? 30.236  -19.657 57.551 0.000 64.550  ? 347 GLN DDD HE22 1 c 
ATOM   18520 N  N    . LEU D  2 349 ? 29.407  -16.272 61.449 1.000 34.177  ? 348 LEU DDD N    1 ? 
ATOM   18521 C  CA   . LEU D  2 349 ? 29.594  -16.991 62.732 1.000 33.911  ? 348 LEU DDD CA   1 ? 
ATOM   18522 C  C    . LEU D  2 349 ? 30.056  -18.397 62.403 1.000 32.649  ? 348 LEU DDD C    1 ? 
ATOM   18523 O  O    . LEU D  2 349 ? 29.359  -19.068 61.666 1.000 33.118  ? 348 LEU DDD O    1 ? 
ATOM   18524 C  CB   . LEU D  2 349 ? 28.263  -17.066 63.482 1.000 34.609  ? 348 LEU DDD CB   1 ? 
ATOM   18525 C  CG   . LEU D  2 349 ? 28.350  -17.681 64.882 1.000 35.229  ? 348 LEU DDD CG   1 ? 
ATOM   18526 C  CD1  . LEU D  2 349 ? 29.034  -16.743 65.841 1.000 37.278  ? 348 LEU DDD CD1  1 ? 
ATOM   18527 C  CD2  . LEU D  2 349 ? 26.972  -18.037 65.402 1.000 36.819  ? 348 LEU DDD CD2  1 ? 
ATOM   18528 H  H    . LEU D  2 349 ? 28.538  -16.207 61.183 1.000 33.955  ? 348 LEU DDD H    1 c 
ATOM   18529 H  HA   . LEU D  2 349 ? 30.270  -16.527 63.273 1.000 33.856  ? 348 LEU DDD HA   1 c 
ATOM   18530 H  HB2  . LEU D  2 349 ? 27.901  -16.160 63.562 1.000 34.588  ? 348 LEU DDD HB2  1 c 
ATOM   18531 H  HB3  . LEU D  2 349 ? 27.633  -17.590 62.948 1.000 34.589  ? 348 LEU DDD HB3  1 c 
ATOM   18532 H  HG   . LEU D  2 349 ? 28.883  -18.512 64.827 1.000 35.779  ? 348 LEU DDD HG   1 c 
ATOM   18533 H  HD11 . LEU D  2 349 ? 29.955  -16.604 65.560 1.000 36.623  ? 348 LEU DDD HD11 1 c 
ATOM   18534 H  HD12 . LEU D  2 349 ? 29.024  -17.128 66.735 1.000 36.632  ? 348 LEU DDD HD12 1 c 
ATOM   18535 H  HD13 . LEU D  2 349 ? 28.566  -15.890 65.851 1.000 36.632  ? 348 LEU DDD HD13 1 c 
ATOM   18536 H  HD21 . LEU D  2 349 ? 26.436  -17.229 65.482 1.000 36.332  ? 348 LEU DDD HD21 1 c 
ATOM   18537 H  HD22 . LEU D  2 349 ? 27.053  -18.459 66.275 1.000 36.323  ? 348 LEU DDD HD22 1 c 
ATOM   18538 H  HD23 . LEU D  2 349 ? 26.540  -18.652 64.784 1.000 36.320  ? 348 LEU DDD HD23 1 c 
ATOM   18539 N  N    . PRO D  2 350 ? 31.169  -18.906 62.977 1.000 33.713  ? 349 PRO DDD N    1 ? 
ATOM   18540 C  CA   . PRO D  2 350 ? 31.551  -20.304 62.758 1.000 36.273  ? 349 PRO DDD CA   1 ? 
ATOM   18541 C  C    . PRO D  2 350 ? 30.513  -21.288 63.323 1.000 36.803  ? 349 PRO DDD C    1 ? 
ATOM   18542 O  O    . PRO D  2 350 ? 29.843  -20.968 64.332 1.000 33.186  ? 349 PRO DDD O    1 ? 
ATOM   18543 C  CB   . PRO D  2 350 ? 32.898  -20.444 63.473 1.000 36.696  ? 349 PRO DDD CB   1 ? 
ATOM   18544 C  CG   . PRO D  2 350 ? 33.348  -19.044 63.824 1.000 36.509  ? 349 PRO DDD CG   1 ? 
ATOM   18545 C  CD   . PRO D  2 350 ? 32.105  -18.189 63.851 1.000 33.906  ? 349 PRO DDD CD   1 ? 
ATOM   18546 H  HA   . PRO D  2 350 ? 31.676  -20.461 61.789 1.000 35.944  ? 349 PRO DDD HA   1 c 
ATOM   18547 H  HB2  . PRO D  2 350 ? 32.803  -20.985 64.286 1.000 36.552  ? 349 PRO DDD HB2  1 c 
ATOM   18548 H  HB3  . PRO D  2 350 ? 33.555  -20.877 62.887 1.000 36.552  ? 349 PRO DDD HB3  1 c 
ATOM   18549 H  HG2  . PRO D  2 350 ? 33.788  -19.035 64.699 1.000 35.940  ? 349 PRO DDD HG2  1 c 
ATOM   18550 H  HG3  . PRO D  2 350 ? 33.979  -18.709 63.155 1.000 35.925  ? 349 PRO DDD HG3  1 c 
ATOM   18551 H  HD2  . PRO D  2 350 ? 31.750  -18.113 64.755 1.000 34.455  ? 349 PRO DDD HD2  1 c 
ATOM   18552 H  HD3  . PRO D  2 350 ? 32.291  -17.295 63.507 1.000 34.453  ? 349 PRO DDD HD3  1 c 
ATOM   18553 N  N    . GLU D  2 351 ? 30.417  -22.466 62.710 1.000 33.679  ? 350 GLU DDD N    1 ? 
ATOM   18554 C  CA   . GLU D  2 351 ? 29.475  -23.546 63.093 1.000 40.202  ? 350 GLU DDD CA   1 ? 
ATOM   18555 C  C    . GLU D  2 351 ? 29.728  -23.953 64.556 1.000 37.185  ? 350 GLU DDD C    1 ? 
ATOM   18556 O  O    . GLU D  2 351 ? 28.791  -24.385 65.199 1.000 33.828  ? 350 GLU DDD O    1 ? 
ATOM   18557 C  CB   . GLU D  2 351 ? 29.616  -24.759 62.164 1.000 47.498  ? 350 GLU DDD CB   1 ? 
ATOM   18558 C  CG   . GLU D  2 351 ? 29.057  -24.535 60.771 1.000 65.361  ? 350 GLU DDD CG   1 ? 
ATOM   18559 C  CD   . GLU D  2 351 ? 29.217  -25.693 59.788 1.000 76.783  ? 350 GLU DDD CD   1 ? 
ATOM   18560 O  OE1  . GLU D  2 351 ? 30.298  -26.326 59.760 1.000 84.007  ? 350 GLU DDD OE1  1 ? 
ATOM   18561 O  OE2  . GLU D  2 351 ? 28.248  -25.964 59.044 1.000 88.455  ? 350 GLU DDD OE2  1 ? 
ATOM   18562 H  H    . GLU D  2 351 ? 30.941  -22.682 61.996 1.000 35.913  ? 350 GLU DDD H    1 c 
ATOM   18563 H  HA   . GLU D  2 351 ? 28.557  -23.196 63.019 1.000 39.534  ? 350 GLU DDD HA   1 c 
ATOM   18564 H  HB2  . GLU D  2 351 ? 30.566  -24.989 62.092 1.000 49.267  ? 350 GLU DDD HB2  1 c 
ATOM   18565 H  HB3  . GLU D  2 351 ? 29.153  -25.521 62.572 1.000 49.236  ? 350 GLU DDD HB3  1 c 
ATOM   18566 H  HG2  . GLU D  2 351 ? 28.101  -24.331 60.848 1.000 62.985  ? 350 GLU DDD HG2  1 c 
ATOM   18567 H  HG3  . GLU D  2 351 ? 29.492  -23.746 60.384 1.000 62.946  ? 350 GLU DDD HG3  1 c 
ATOM   18568 N  N    . GLN D  2 352 ? 30.959  -23.825 65.057 1.000 31.906  ? 351 GLN DDD N    1 ? 
ATOM   18569 C  CA   . GLN D  2 352 ? 31.391  -24.266 66.403 1.000 34.489  ? 351 GLN DDD CA   1 ? 
ATOM   18570 C  C    . GLN D  2 352 ? 31.032  -23.210 67.468 1.000 31.039  ? 351 GLN DDD C    1 ? 
ATOM   18571 O  O    . GLN D  2 352 ? 31.133  -23.518 68.631 1.000 31.958  ? 351 GLN DDD O    1 ? 
ATOM   18572 C  CB   . GLN D  2 352 ? 32.899  -24.527 66.428 1.000 35.498  ? 351 GLN DDD CB   1 ? 
ATOM   18573 C  CG   . GLN D  2 352 ? 33.358  -25.671 65.507 1.000 38.313  ? 351 GLN DDD CG   1 ? 
ATOM   18574 C  CD   . GLN D  2 352 ? 33.488  -25.265 64.051 1.000 40.612  ? 351 GLN DDD CD   1 ? 
ATOM   18575 O  OE1  . GLN D  2 352 ? 33.563  -24.067 63.711 1.000 35.473  ? 351 GLN DDD OE1  1 ? 
ATOM   18576 N  NE2  . GLN D  2 352 ? 33.504  -26.266 63.178 1.000 33.564  ? 351 GLN DDD NE2  1 ? 
ATOM   18577 H  H    . GLN D  2 352 ? 31.630  -23.436 64.583 1.000 33.718  ? 351 GLN DDD H    1 c 
ATOM   18578 H  HA   . GLN D  2 352 ? 30.921  -25.105 66.620 1.000 33.496  ? 351 GLN DDD HA   1 c 
ATOM   18579 H  HB2  . GLN D  2 352 ? 33.362  -23.702 66.172 1.000 35.896  ? 351 GLN DDD HB2  1 c 
ATOM   18580 H  HB3  . GLN D  2 352 ? 33.159  -24.740 67.349 1.000 35.880  ? 351 GLN DDD HB3  1 c 
ATOM   18581 H  HG2  . GLN D  2 352 ? 34.224  -26.004 65.821 1.000 38.154  ? 351 GLN DDD HG2  1 c 
ATOM   18582 H  HG3  . GLN D  2 352 ? 32.716  -26.409 65.573 1.000 38.170  ? 351 GLN DDD HG3  1 c 
ATOM   18583 H  HE21 . GLN D  2 352 ? 33.564  -26.104 62.322 0.000 33.650  ? 351 GLN DDD HE21 1 c 
ATOM   18584 H  HE22 . GLN D  2 352 ? 33.420  -27.107 63.469 0.000 33.650  ? 351 GLN DDD HE22 1 c 
ATOM   18585 N  N    . LEU D  2 353 ? 30.637  -22.004 67.091 1.000 30.582  ? 352 LEU DDD N    1 ? 
ATOM   18586 C  CA   . LEU D  2 353 ? 30.272  -20.943 68.064 1.000 30.856  ? 352 LEU DDD CA   1 ? 
ATOM   18587 C  C    . LEU D  2 353 ? 28.764  -20.794 68.180 1.000 31.168  ? 352 LEU DDD C    1 ? 
ATOM   18588 O  O    . LEU D  2 353 ? 28.032  -21.178 67.291 1.000 31.793  ? 352 LEU DDD O    1 ? 
ATOM   18589 C  CB   . LEU D  2 353 ? 30.886  -19.596 67.670 1.000 35.347  ? 352 LEU DDD CB   1 ? 
ATOM   18590 C  CG   . LEU D  2 353 ? 32.400  -19.429 67.788 1.000 43.653  ? 352 LEU DDD CG   1 ? 
ATOM   18591 C  CD1  . LEU D  2 353 ? 32.733  -17.947 67.959 1.000 45.755  ? 352 LEU DDD CD1  1 ? 
ATOM   18592 C  CD2  . LEU D  2 353 ? 33.007  -20.242 68.916 1.000 44.652  ? 352 LEU DDD CD2  1 ? 
ATOM   18593 H  H    . LEU D  2 353 ? 30.573  -21.748 66.220 1.000 30.790  ? 352 LEU DDD H    1 c 
ATOM   18594 H  HA   . LEU D  2 353 ? 30.618  -21.205 68.947 1.000 31.740  ? 352 LEU DDD HA   1 c 
ATOM   18595 H  HB2  . LEU D  2 353 ? 30.637  -19.416 66.742 1.000 35.973  ? 352 LEU DDD HB2  1 c 
ATOM   18596 H  HB3  . LEU D  2 353 ? 30.464  -18.905 68.218 1.000 35.998  ? 352 LEU DDD HB3  1 c 
ATOM   18597 H  HG   . LEU D  2 353 ? 32.806  -19.736 66.940 1.000 42.485  ? 352 LEU DDD HG   1 c 
ATOM   18598 H  HD11 . LEU D  2 353 ? 32.421  -17.452 67.182 1.000 45.088  ? 352 LEU DDD HD11 1 c 
ATOM   18599 H  HD12 . LEU D  2 353 ? 33.695  -17.841 68.046 1.000 45.075  ? 352 LEU DDD HD12 1 c 
ATOM   18600 H  HD13 . LEU D  2 353 ? 32.296  -17.605 68.758 1.000 45.067  ? 352 LEU DDD HD13 1 c 
ATOM   18601 H  HD21 . LEU D  2 353 ? 32.506  -20.087 69.735 1.000 44.289  ? 352 LEU DDD HD21 1 c 
ATOM   18602 H  HD22 . LEU D  2 353 ? 33.933  -19.973 69.049 1.000 44.321  ? 352 LEU DDD HD22 1 c 
ATOM   18603 H  HD23 . LEU D  2 353 ? 32.976  -21.188 68.690 1.000 44.267  ? 352 LEU DDD HD23 1 c 
ATOM   18604 N  N    . HIS D  2 354 ? 28.349  -20.148 69.262 1.000 31.057  ? 353 HIS DDD N    1 ? 
ATOM   18605 C  CA   . HIS D  2 354 ? 26.955  -19.730 69.516 1.000 31.192  ? 353 HIS DDD CA   1 ? 
ATOM   18606 C  C    . HIS D  2 354 ? 26.920  -18.208 69.430 1.000 29.435  ? 353 HIS DDD C    1 ? 
ATOM   18607 O  O    . HIS D  2 354 ? 27.944  -17.584 69.731 1.000 28.502  ? 353 HIS DDD O    1 ? 
ATOM   18608 C  CB   . HIS D  2 354 ? 26.501  -20.188 70.904 1.000 33.831  ? 353 HIS DDD CB   1 ? 
ATOM   18609 C  CG   . HIS D  2 354 ? 26.778  -21.621 71.200 1.000 37.368  ? 353 HIS DDD CG   1 ? 
ATOM   18610 N  ND1  . HIS D  2 354 ? 27.916  -22.023 71.885 1.000 41.192  ? 353 HIS DDD ND1  1 ? 
ATOM   18611 C  CD2  . HIS D  2 354 ? 26.055  -22.744 70.959 1.000 34.268  ? 353 HIS DDD CD2  1 ? 
ATOM   18612 C  CE1  . HIS D  2 354 ? 27.887  -23.339 72.033 1.000 38.529  ? 353 HIS DDD CE1  1 ? 
ATOM   18613 N  NE2  . HIS D  2 354 ? 26.763  -23.797 71.482 1.000 35.283  ? 353 HIS DDD NE2  1 ? 
ATOM   18614 H  H    . HIS D  2 354 ? 28.908  -19.912 69.941 1.000 31.127  ? 353 HIS DDD H    1 c 
ATOM   18615 H  HA   . HIS D  2 354 ? 26.366  -20.111 68.823 1.000 31.305  ? 353 HIS DDD HA   1 c 
ATOM   18616 H  HB2  . HIS D  2 354 ? 26.950  -19.635 71.581 1.000 33.967  ? 353 HIS DDD HB2  1 c 
ATOM   18617 H  HB3  . HIS D  2 354 ? 25.534  -20.031 70.987 1.000 33.974  ? 353 HIS DDD HB3  1 c 
ATOM   18618 H  HD1  . HIS D  2 354 ? 28.545  -21.494 72.180 0.000 41.600  ? 353 HIS DDD HD1  1 c 
ATOM   18619 H  HD2  . HIS D  2 354 ? 25.227  -22.796 70.517 1.000 35.320  ? 353 HIS DDD HD2  1 c 
ATOM   18620 H  HE1  . HIS D  2 354 ? 28.549  -23.860 72.455 1.000 38.200  ? 353 HIS DDD HE1  1 c 
ATOM   18621 H  HE2  . HIS D  2 354 ? 26.512  -24.641 71.441 0.000 34.940  ? 353 HIS DDD HE2  1 c 
ATOM   18622 N  N    . ALA D  2 355 ? 25.774  -17.635 69.112 1.000 33.131  ? 354 ALA DDD N    1 ? 
ATOM   18623 C  CA   . ALA D  2 355 ? 25.560  -16.177 69.189 1.000 34.584  ? 354 ALA DDD CA   1 ? 
ATOM   18624 C  C    . ALA D  2 355 ? 26.018  -15.673 70.565 1.000 33.200  ? 354 ALA DDD C    1 ? 
ATOM   18625 O  O    . ALA D  2 355 ? 26.621  -14.594 70.613 1.000 34.625  ? 354 ALA DDD O    1 ? 
ATOM   18626 C  CB   . ALA D  2 355 ? 24.123  -15.860 68.941 1.000 38.204  ? 354 ALA DDD CB   1 ? 
ATOM   18627 H  H    . ALA D  2 355 ? 25.038  -18.090 68.825 1.000 32.574  ? 354 ALA DDD H    1 c 
ATOM   18628 H  HA   . ALA D  2 355 ? 26.108  -15.742 68.496 1.000 34.689  ? 354 ALA DDD HA   1 c 
ATOM   18629 H  HB1  . ALA D  2 355 ? 24.001  -14.897 68.934 1.000 37.016  ? 354 ALA DDD HB1  1 c 
ATOM   18630 H  HB2  . ALA D  2 355 ? 23.852  -16.225 68.082 1.000 37.031  ? 354 ALA DDD HB2  1 c 
ATOM   18631 H  HB3  . ALA D  2 355 ? 23.577  -16.250 69.644 1.000 37.040  ? 354 ALA DDD HB3  1 c 
ATOM   18632 N  N    . SER D  2 356 ? 25.728  -16.412 71.645 1.000 33.036  ? 355 SER DDD N    1 ? 
ATOM   18633 C  CA   . SER D  2 356 ? 26.120  -16.042 73.026 1.000 33.479  ? 355 SER DDD CA   1 ? 
ATOM   18634 C  C    . SER D  2 356 ? 27.638  -15.830 73.110 1.000 31.255  ? 355 SER DDD C    1 ? 
ATOM   18635 O  O    . SER D  2 356 ? 28.046  -14.938 73.885 1.000 30.884  ? 355 SER DDD O    1 ? 
ATOM   18636 C  CB   . SER D  2 356 ? 25.633  -17.041 74.055 1.000 32.013  ? 355 SER DDD CB   1 ? 
ATOM   18637 O  OG   . SER D  2 356 ? 26.226  -18.312 73.862 1.000 33.936  ? 355 SER DDD OG   1 ? 
ATOM   18638 H  H    . SER D  2 356 ? 25.261  -17.194 71.612 1.000 33.168  ? 355 SER DDD H    1 c 
ATOM   18639 H  HA   . SER D  2 356 ? 25.688  -15.169 73.228 1.000 32.676  ? 355 SER DDD HA   1 c 
ATOM   18640 H  HB2  . SER D  2 356 ? 25.852  -16.712 74.956 1.000 32.806  ? 355 SER DDD HB2  1 c 
ATOM   18641 H  HB3  . SER D  2 356 ? 24.656  -17.124 73.990 1.000 32.833  ? 355 SER DDD HB3  1 c 
ATOM   18642 H  HG   . SER D  2 356 ? 25.928  -18.830 74.442 0.000 33.790  ? 355 SER DDD HG   1 c 
ATOM   18643 N  N    . ASP D  2 357 ? 28.447  -16.603 72.376 1.000 30.211  ? 356 ASP DDD N    1 ? 
ATOM   18644 C  CA   . ASP D  2 357 ? 29.937  -16.490 72.388 1.000 29.518  ? 356 ASP DDD CA   1 ? 
ATOM   18645 C  C    . ASP D  2 357 ? 30.345  -15.205 71.669 1.000 32.009  ? 356 ASP DDD C    1 ? 
ATOM   18646 O  O    . ASP D  2 357 ? 31.310  -14.550 72.076 1.000 31.257  ? 356 ASP DDD O    1 ? 
ATOM   18647 C  CB   . ASP D  2 357 ? 30.627  -17.668 71.695 1.000 31.390  ? 356 ASP DDD CB   1 ? 
ATOM   18648 C  CG   . ASP D  2 357 ? 30.304  -19.000 72.348 1.000 37.920  ? 356 ASP DDD CG   1 ? 
ATOM   18649 O  OD1  . ASP D  2 357 ? 30.254  -19.026 73.583 1.000 37.272  ? 356 ASP DDD OD1  1 ? 
ATOM   18650 O  OD2  . ASP D  2 357 ? 30.090  -19.997 71.617 1.000 39.521  ? 356 ASP DDD OD2  1 ? 
ATOM   18651 H  H    . ASP D  2 357 ? 28.133  -17.254 71.823 1.000 30.312  ? 356 ASP DDD H    1 c 
ATOM   18652 H  HA   . ASP D  2 357 ? 30.244  -16.444 73.324 1.000 30.475  ? 356 ASP DDD HA   1 c 
ATOM   18653 H  HB2  . ASP D  2 357 ? 30.348  -17.703 70.758 1.000 32.355  ? 356 ASP DDD HB2  1 c 
ATOM   18654 H  HB3  . ASP D  2 357 ? 31.597  -17.536 71.722 1.000 32.350  ? 356 ASP DDD HB3  1 c 
ATOM   18655 N  N    . LEU D  2 358 ? 29.606  -14.832 70.640 1.000 31.161  ? 357 LEU DDD N    1 ? 
ATOM   18656 C  CA   . LEU D  2 358 ? 29.884  -13.590 69.877 1.000 35.133  ? 357 LEU DDD CA   1 ? 
ATOM   18657 C  C    . LEU D  2 358 ? 29.630  -12.392 70.797 1.000 34.677  ? 357 LEU DDD C    1 ? 
ATOM   18658 O  O    . LEU D  2 358 ? 30.440  -11.463 70.815 1.000 39.056  ? 357 LEU DDD O    1 ? 
ATOM   18659 C  CB   . LEU D  2 358 ? 28.975  -13.623 68.648 1.000 36.941  ? 357 LEU DDD CB   1 ? 
ATOM   18660 C  CG   . LEU D  2 358 ? 29.001  -12.408 67.745 1.000 38.661  ? 357 LEU DDD CG   1 ? 
ATOM   18661 C  CD1  . LEU D  2 358 ? 30.423  -12.096 67.309 1.000 42.800  ? 357 LEU DDD CD1  1 ? 
ATOM   18662 C  CD2  . LEU D  2 358 ? 28.105  -12.693 66.557 1.000 39.081  ? 357 LEU DDD CD2  1 ? 
ATOM   18663 H  H    . LEU D  2 358 ? 28.898  -15.316 70.333 1.000 32.271  ? 357 LEU DDD H    1 c 
ATOM   18664 H  HA   . LEU D  2 358 ? 30.828  -13.593 69.599 1.000 34.587  ? 357 LEU DDD HA   1 c 
ATOM   18665 H  HB2  . LEU D  2 358 ? 29.216  -14.406 68.115 1.000 36.905  ? 357 LEU DDD HB2  1 c 
ATOM   18666 H  HB3  . LEU D  2 358 ? 28.055  -13.752 68.953 1.000 36.883  ? 357 LEU DDD HB3  1 c 
ATOM   18667 H  HG   . LEU D  2 358 ? 28.640  -11.632 68.239 1.000 39.150  ? 357 LEU DDD HG   1 c 
ATOM   18668 H  HD11 . LEU D  2 358 ? 30.917  -11.713 68.055 1.000 41.477  ? 357 LEU DDD HD11 1 c 
ATOM   18669 H  HD12 . LEU D  2 358 ? 30.405  -11.460 66.573 1.000 41.515  ? 357 LEU DDD HD12 1 c 
ATOM   18670 H  HD13 . LEU D  2 358 ? 30.861  -12.915 67.017 1.000 41.486  ? 357 LEU DDD HD13 1 c 
ATOM   18671 H  HD21 . LEU D  2 358 ? 28.439  -13.470 66.076 1.000 38.945  ? 357 LEU DDD HD21 1 c 
ATOM   18672 H  HD22 . LEU D  2 358 ? 28.098  -11.923 65.963 1.000 38.949  ? 357 LEU DDD HD22 1 c 
ATOM   18673 H  HD23 . LEU D  2 358 ? 27.200  -12.870 66.868 1.000 38.949  ? 357 LEU DDD HD23 1 c 
ATOM   18674 N  N    . LEU D  2 359 ? 28.563  -12.458 71.586 1.000 30.592  ? 358 LEU DDD N    1 ? 
ATOM   18675 C  CA   . LEU D  2 359 ? 28.167  -11.379 72.504 1.000 33.039  ? 358 LEU DDD CA   1 ? 
ATOM   18676 C  C    . LEU D  2 359 ? 29.233  -11.259 73.580 1.000 33.512  ? 358 LEU DDD C    1 ? 
ATOM   18677 O  O    . LEU D  2 359 ? 29.708  -10.137 73.792 1.000 35.457  ? 358 LEU DDD O    1 ? 
ATOM   18678 C  CB   . LEU D  2 359 ? 26.756  -11.671 73.038 1.000 35.642  ? 358 LEU DDD CB   1 ? 
ATOM   18679 C  CG   . LEU D  2 359 ? 26.195  -10.629 73.984 1.000 35.854  ? 358 LEU DDD CG   1 ? 
ATOM   18680 C  CD1  . LEU D  2 359 ? 26.076  -9.301  73.276 1.000 39.249  ? 358 LEU DDD CD1  1 ? 
ATOM   18681 C  CD2  . LEU D  2 359 ? 24.862  -11.083 74.563 1.000 37.590  ? 358 LEU DDD CD2  1 ? 
ATOM   18682 H  H    . LEU D  2 359 ? 28.005  -13.178 71.599 1.000 32.104  ? 358 LEU DDD H    1 c 
ATOM   18683 H  HA   . LEU D  2 359 ? 28.150  -10.539 71.991 1.000 33.147  ? 358 LEU DDD HA   1 c 
ATOM   18684 H  HB2  . LEU D  2 359 ? 26.149  -11.757 72.276 1.000 35.058  ? 358 LEU DDD HB2  1 c 
ATOM   18685 H  HB3  . LEU D  2 359 ? 26.773  -12.533 73.501 1.000 35.052  ? 358 LEU DDD HB3  1 c 
ATOM   18686 H  HG   . LEU D  2 359 ? 26.831  -10.521 74.733 1.000 36.760  ? 358 LEU DDD HG   1 c 
ATOM   18687 H  HD11 . LEU D  2 359 ? 26.963  -8.937  73.116 1.000 38.149  ? 358 LEU DDD HD11 1 c 
ATOM   18688 H  HD12 . LEU D  2 359 ? 25.569  -8.682  73.831 1.000 38.165  ? 358 LEU DDD HD12 1 c 
ATOM   18689 H  HD13 . LEU D  2 359 ? 25.617  -9.424  72.427 1.000 38.160  ? 358 LEU DDD HD13 1 c 
ATOM   18690 H  HD21 . LEU D  2 359 ? 24.226  -11.227 73.840 1.000 37.046  ? 358 LEU DDD HD21 1 c 
ATOM   18691 H  HD22 . LEU D  2 359 ? 24.520  -10.399 75.164 1.000 37.046  ? 358 LEU DDD HD22 1 c 
ATOM   18692 H  HD23 . LEU D  2 359 ? 24.987  -11.913 75.054 1.000 37.046  ? 358 LEU DDD HD23 1 c 
ATOM   18693 N  N    . ARG D  2 360 ? 29.695  -12.367 74.149 1.000 34.640  ? 359 ARG DDD N    1 ? 
ATOM   18694 C  CA   . ARG D  2 360 ? 30.794  -12.343 75.153 1.000 35.313  ? 359 ARG DDD CA   1 ? 
ATOM   18695 C  C    . ARG D  2 360 ? 32.055  -11.694 74.582 1.000 40.722  ? 359 ARG DDD C    1 ? 
ATOM   18696 O  O    . ARG D  2 360 ? 32.683  -10.867 75.288 1.000 42.564  ? 359 ARG DDD O    1 ? 
ATOM   18697 C  CB   . ARG D  2 360 ? 31.167  -13.743 75.641 1.000 38.831  ? 359 ARG DDD CB   1 ? 
ATOM   18698 C  CG   . ARG D  2 360 ? 32.185  -13.710 76.778 1.000 44.828  ? 359 ARG DDD CG   1 ? 
ATOM   18699 C  CD   . ARG D  2 360 ? 32.800  -15.077 76.978 1.000 41.400  ? 359 ARG DDD CD   1 ? 
ATOM   18700 N  NE   . ARG D  2 360 ? 31.759  -15.965 77.457 1.000 45.132  ? 359 ARG DDD NE   1 ? 
ATOM   18701 C  CZ   . ARG D  2 360 ? 31.193  -16.973 76.785 1.000 45.141  ? 359 ARG DDD CZ   1 ? 
ATOM   18702 N  NH1  . ARG D  2 360 ? 31.583  -17.319 75.568 1.000 38.670  ? 359 ARG DDD NH1  1 ? 
ATOM   18703 N  NH2  . ARG D  2 360 ? 30.270  -17.687 77.387 1.000 45.386  ? 359 ARG DDD NH2  1 ? 
ATOM   18704 H  H    . ARG D  2 360 ? 29.368  -13.197 73.966 1.000 34.527  ? 359 ARG DDD H    1 c 
ATOM   18705 H  HA   . ARG D  2 360 ? 30.492  -11.811 75.925 1.000 36.824  ? 359 ARG DDD HA   1 c 
ATOM   18706 H  HB2  . ARG D  2 360 ? 30.356  -14.199 75.948 1.000 39.289  ? 359 ARG DDD HB2  1 c 
ATOM   18707 H  HB3  . ARG D  2 360 ? 31.539  -14.252 74.891 1.000 39.296  ? 359 ARG DDD HB3  1 c 
ATOM   18708 H  HG2  . ARG D  2 360 ? 32.893  -13.065 76.574 1.000 42.530  ? 359 ARG DDD HG2  1 c 
ATOM   18709 H  HG3  . ARG D  2 360 ? 31.743  -13.430 77.608 1.000 42.532  ? 359 ARG DDD HG3  1 c 
ATOM   18710 H  HD2  . ARG D  2 360 ? 33.171  -15.406 76.132 1.000 43.025  ? 359 ARG DDD HD2  1 c 
ATOM   18711 H  HD3  . ARG D  2 360 ? 33.525  -15.024 77.637 1.000 43.043  ? 359 ARG DDD HD3  1 c 
ATOM   18712 H  HE   . ARG D  2 360 ? 31.455  -15.811 78.258 1.000 44.115  ? 359 ARG DDD HE   1 c 
ATOM   18713 H  HH11 . ARG D  2 360 ? 32.203  -16.859 75.153 1.000 40.846  ? 359 ARG DDD HH11 1 c 
ATOM   18714 H  HH12 . ARG D  2 360 ? 31.194  -17.995 75.161 1.000 40.840  ? 359 ARG DDD HH12 1 c 
ATOM   18715 H  HH21 . ARG D  2 360 ? 30.013  -17.475 78.201 1.000 44.964  ? 359 ARG DDD HH21 1 c 
ATOM   18716 H  HH22 . ARG D  2 360 ? 29.893  -18.364 76.966 1.000 45.009  ? 359 ARG DDD HH22 1 c 
ATOM   18717 N  N    . ALA D  2 361 ? 32.437  -12.062 73.362 1.000 38.180  ? 360 ALA DDD N    1 ? 
ATOM   18718 C  CA   . ALA D  2 361 ? 33.680  -11.605 72.718 1.000 38.923  ? 360 ALA DDD CA   1 ? 
ATOM   18719 C  C    . ALA D  2 361 ? 33.632  -10.085 72.459 1.000 40.010  ? 360 ALA DDD C    1 ? 
ATOM   18720 O  O    . ALA D  2 361 ? 34.692  -9.501  72.345 1.000 36.995  ? 360 ALA DDD O    1 ? 
ATOM   18721 C  CB   . ALA D  2 361 ? 33.902  -12.391 71.440 1.000 38.696  ? 360 ALA DDD CB   1 ? 
ATOM   18722 H  H    . ALA D  2 361 ? 31.957  -12.629 72.834 1.000 38.928  ? 360 ALA DDD H    1 c 
ATOM   18723 H  HA   . ALA D  2 361 ? 34.430  -11.788 73.332 1.000 38.941  ? 360 ALA DDD HA   1 c 
ATOM   18724 H  HB1  . ALA D  2 361 ? 34.733  -12.107 71.023 1.000 38.765  ? 360 ALA DDD HB1  1 c 
ATOM   18725 H  HB2  . ALA D  2 361 ? 33.953  -13.339 71.646 1.000 38.765  ? 360 ALA DDD HB2  1 c 
ATOM   18726 H  HB3  . ALA D  2 361 ? 33.164  -12.232 70.828 1.000 38.765  ? 360 ALA DDD HB3  1 c 
ATOM   18727 N  N    . ALA D  2 362 ? 32.459  -9.470  72.296 1.000 38.106  ? 361 ALA DDD N    1 ? 
ATOM   18728 C  CA   . ALA D  2 362 ? 32.367  -8.049  71.866 1.000 40.800  ? 361 ALA DDD CA   1 ? 
ATOM   18729 C  C    . ALA D  2 362 ? 31.799  -7.132  72.949 1.000 39.291  ? 361 ALA DDD C    1 ? 
ATOM   18730 O  O    . ALA D  2 362 ? 31.776  -5.915  72.718 1.000 41.074  ? 361 ALA DDD O    1 ? 
ATOM   18731 C  CB   . ALA D  2 362 ? 31.524  -7.936  70.641 1.000 38.345  ? 361 ALA DDD CB   1 ? 
ATOM   18732 H  H    . ALA D  2 362 ? 31.646  -9.862  72.418 1.000 39.168  ? 361 ALA DDD H    1 c 
ATOM   18733 H  HA   . ALA D  2 362 ? 33.274  -7.733  71.646 1.000 39.510  ? 361 ALA DDD HA   1 c 
ATOM   18734 H  HB1  . ALA D  2 362 ? 31.516  -7.014  70.334 1.000 39.088  ? 361 ALA DDD HB1  1 c 
ATOM   18735 H  HB2  . ALA D  2 362 ? 31.888  -8.505  69.942 1.000 39.084  ? 361 ALA DDD HB2  1 c 
ATOM   18736 H  HB3  . ALA D  2 362 ? 30.616  -8.216  70.845 1.000 39.082  ? 361 ALA DDD HB3  1 c 
ATOM   18737 N  N    . PHE D  2 363 ? 31.328  -7.661  74.069 1.000 37.997  ? 362 PHE DDD N    1 ? 
ATOM   18738 C  CA   . PHE D  2 363 ? 30.508  -6.878  75.032 1.000 37.816  ? 362 PHE DDD CA   1 ? 
ATOM   18739 C  C    . PHE D  2 363 ? 31.407  -6.221  76.061 1.000 38.779  ? 362 PHE DDD C    1 ? 
ATOM   18740 O  O    . PHE D  2 363 ? 32.348  -6.852  76.517 1.000 39.961  ? 362 PHE DDD O    1 ? 
ATOM   18741 C  CB   . PHE D  2 363 ? 29.513  -7.790  75.751 1.000 37.403  ? 362 PHE DDD CB   1 ? 
ATOM   18742 C  CG   . PHE D  2 363 ? 28.540  -7.020  76.587 1.000 36.395  ? 362 PHE DDD CG   1 ? 
ATOM   18743 C  CD1  . PHE D  2 363 ? 27.391  -6.505  76.022 1.000 34.777  ? 362 PHE DDD CD1  1 ? 
ATOM   18744 C  CD2  . PHE D  2 363 ? 28.814  -6.755  77.917 1.000 34.886  ? 362 PHE DDD CD2  1 ? 
ATOM   18745 C  CE1  . PHE D  2 363 ? 26.504  -5.769  76.772 1.000 35.041  ? 362 PHE DDD CE1  1 ? 
ATOM   18746 C  CE2  . PHE D  2 363 ? 27.937  -5.984  78.655 1.000 37.480  ? 362 PHE DDD CE2  1 ? 
ATOM   18747 C  CZ   . PHE D  2 363 ? 26.784  -5.505  78.083 1.000 36.487  ? 362 PHE DDD CZ   1 ? 
ATOM   18748 H  H    . PHE D  2 363 ? 31.473  -8.519  74.337 1.000 38.255  ? 362 PHE DDD H    1 c 
ATOM   18749 H  HA   . PHE D  2 363 ? 30.010  -6.181  74.538 1.000 37.955  ? 362 PHE DDD HA   1 c 
ATOM   18750 H  HB2  . PHE D  2 363 ? 29.021  -8.308  75.083 1.000 37.255  ? 362 PHE DDD HB2  1 c 
ATOM   18751 H  HB3  . PHE D  2 363 ? 30.008  -8.415  76.320 1.000 37.257  ? 362 PHE DDD HB3  1 c 
ATOM   18752 H  HD1  . PHE D  2 363 ? 27.201  -6.681  75.114 1.000 35.298  ? 362 PHE DDD HD1  1 c 
ATOM   18753 H  HD2  . PHE D  2 363 ? 29.612  -7.073  78.307 1.000 35.840  ? 362 PHE DDD HD2  1 c 
ATOM   18754 H  HE1  . PHE D  2 363 ? 25.716  -5.432  76.378 1.000 35.398  ? 362 PHE DDD HE1  1 c 
ATOM   18755 H  HE2  . PHE D  2 363 ? 28.113  -5.817  79.567 1.000 36.555  ? 362 PHE DDD HE2  1 c 
ATOM   18756 H  HZ   . PHE D  2 363 ? 26.176  -5.003  78.601 1.000 36.320  ? 362 PHE DDD HZ   1 c 
ATOM   18757 N  N    . PRO D  2 364 ? 31.166  -4.965  76.500 1.000 38.145  ? 363 PRO DDD N    1 ? 
ATOM   18758 C  CA   . PRO D  2 364 ? 30.159  -4.074  75.926 1.000 35.205  ? 363 PRO DDD CA   1 ? 
ATOM   18759 C  C    . PRO D  2 364 ? 30.686  -3.381  74.665 1.000 39.570  ? 363 PRO DDD C    1 ? 
ATOM   18760 O  O    . PRO D  2 364 ? 31.845  -3.506  74.372 1.000 35.200  ? 363 PRO DDD O    1 ? 
ATOM   18761 C  CB   . PRO D  2 364 ? 29.903  -3.072  77.053 1.000 37.357  ? 363 PRO DDD CB   1 ? 
ATOM   18762 C  CG   . PRO D  2 364 ? 31.157  -3.031  77.852 1.000 37.679  ? 363 PRO DDD CG   1 ? 
ATOM   18763 C  CD   . PRO D  2 364 ? 31.864  -4.355  77.632 1.000 38.926  ? 363 PRO DDD CD   1 ? 
ATOM   18764 H  HA   . PRO D  2 364 ? 29.329  -4.575  75.730 1.000 36.966  ? 363 PRO DDD HA   1 c 
ATOM   18765 H  HB2  . PRO D  2 364 ? 29.698  -2.184  76.688 1.000 36.918  ? 363 PRO DDD HB2  1 c 
ATOM   18766 H  HB3  . PRO D  2 364 ? 29.149  -3.362  77.610 1.000 36.914  ? 363 PRO DDD HB3  1 c 
ATOM   18767 H  HG2  . PRO D  2 364 ? 31.725  -2.289  77.559 1.000 37.891  ? 363 PRO DDD HG2  1 c 
ATOM   18768 H  HG3  . PRO D  2 364 ? 30.953  -2.908  78.802 1.000 37.891  ? 363 PRO DDD HG3  1 c 
ATOM   18769 H  HD2  . PRO D  2 364 ? 32.806  -4.216  77.423 1.000 38.445  ? 363 PRO DDD HD2  1 c 
ATOM   18770 H  HD3  . PRO D  2 364 ? 31.798  -4.920  78.424 1.000 38.445  ? 363 PRO DDD HD3  1 c 
ATOM   18771 N  N    . GLY D  2 365 ? 29.814  -2.717  73.913 1.000 38.852  ? 364 GLY DDD N    1 ? 
ATOM   18772 C  CA   . GLY D  2 365 ? 30.141  -2.207  72.564 1.000 38.708  ? 364 GLY DDD CA   1 ? 
ATOM   18773 C  C    . GLY D  2 365 ? 31.326  -1.252  72.564 1.000 34.750  ? 364 GLY DDD C    1 ? 
ATOM   18774 O  O    . GLY D  2 365 ? 31.425  -0.388  73.479 1.000 38.268  ? 364 GLY DDD O    1 ? 
ATOM   18775 H  H    . GLY D  2 365 ? 28.965  -2.539  74.191 1.000 38.986  ? 364 GLY DDD H    1 c 
ATOM   18776 H  HA2  . GLY D  2 365 ? 30.342  -2.975  71.974 1.000 37.788  ? 364 GLY DDD HA2  1 c 
ATOM   18777 H  HA3  . GLY D  2 365 ? 29.348  -1.741  72.197 1.000 37.774  ? 364 GLY DDD HA3  1 c 
ATOM   18778 N  N    . GLY D  2 366 ? 32.219  -1.398  71.587 1.000 39.516  ? 365 GLY DDD N    1 ? 
ATOM   18779 C  CA   . GLY D  2 366 ? 33.279  -0.410  71.287 1.000 41.173  ? 365 GLY DDD CA   1 ? 
ATOM   18780 C  C    . GLY D  2 366 ? 32.728  1.014   71.218 1.000 38.339  ? 365 GLY DDD C    1 ? 
ATOM   18781 O  O    . GLY D  2 366 ? 33.363  1.928   71.773 1.000 40.129  ? 365 GLY DDD O    1 ? 
ATOM   18782 H  H    . GLY D  2 366 ? 32.226  -2.128  71.041 1.000 38.706  ? 365 GLY DDD H    1 c 
ATOM   18783 H  HA2  . GLY D  2 366 ? 33.974  -0.459  71.990 1.000 40.102  ? 365 GLY DDD HA2  1 c 
ATOM   18784 H  HA3  . GLY D  2 366 ? 33.699  -0.642  70.421 1.000 40.119  ? 365 GLY DDD HA3  1 c 
ATOM   18785 N  N    . SER D  2 367 ? 31.540  1.180   70.632 1.000 36.423  ? 366 SER DDD N    1 ? 
ATOM   18786 C  CA   . SER D  2 367 ? 30.943  2.512   70.318 1.000 40.922  ? 366 SER DDD CA   1 ? 
ATOM   18787 C  C    . SER D  2 367 ? 30.619  3.298   71.589 1.000 40.068  ? 366 SER DDD C    1 ? 
ATOM   18788 O  O    . SER D  2 367 ? 30.518  4.503   71.483 1.000 41.042  ? 366 SER DDD O    1 ? 
ATOM   18789 C  CB   . SER D  2 367 ? 29.747  2.394   69.438 1.000 39.727  ? 366 SER DDD CB   1 ? 
ATOM   18790 O  OG   . SER D  2 367 ? 28.689  1.717   70.109 1.000 50.667  ? 366 SER DDD OG   1 ? 
ATOM   18791 H  H    . SER D  2 367 ? 31.008  0.490   70.369 1.000 37.892  ? 366 SER DDD H    1 c 
ATOM   18792 H  HA   . SER D  2 367 ? 31.631  3.030   69.819 1.000 39.641  ? 366 SER DDD HA   1 c 
ATOM   18793 H  HB2  . SER D  2 367 ? 29.446  3.293   69.173 1.000 42.370  ? 366 SER DDD HB2  1 c 
ATOM   18794 H  HB3  . SER D  2 367 ? 29.989  1.900   68.622 1.000 42.370  ? 366 SER DDD HB3  1 c 
ATOM   18795 H  HG   . SER D  2 367 ? 28.030  1.685   69.572 0.000 52.230  ? 366 SER DDD HG   1 c 
ATOM   18796 N  N    . ILE D  2 368 ? 30.464  2.661   72.753 1.000 40.329  ? 367 ILE DDD N    1 ? 
ATOM   18797 C  CA   . ILE D  2 368 ? 30.117  3.419   73.993 1.000 38.571  ? 367 ILE DDD CA   1 ? 
ATOM   18798 C  C    . ILE D  2 368 ? 31.214  3.262   75.066 1.000 34.662  ? 367 ILE DDD C    1 ? 
ATOM   18799 O  O    . ILE D  2 368 ? 30.998  3.728   76.159 1.000 35.638  ? 367 ILE DDD O    1 ? 
ATOM   18800 C  CB   . ILE D  2 368 ? 28.680  3.076   74.465 1.000 39.055  ? 367 ILE DDD CB   1 ? 
ATOM   18801 C  CG1  . ILE D  2 368 ? 28.414  1.573   74.598 1.000 37.158  ? 367 ILE DDD CG1  1 ? 
ATOM   18802 C  CG2  . ILE D  2 368 ? 27.642  3.722   73.560 1.000 40.413  ? 367 ILE DDD CG2  1 ? 
ATOM   18803 C  CD1  . ILE D  2 368 ? 29.297  0.882   75.597 1.000 35.750  ? 367 ILE DDD CD1  1 ? 
ATOM   18804 H  H    . ILE D  2 368 ? 30.551  1.761   72.862 1.000 39.819  ? 367 ILE DDD H    1 c 
ATOM   18805 H  HA   . ILE D  2 368 ? 30.105  4.362   73.752 1.000 38.224  ? 367 ILE DDD HA   1 c 
ATOM   18806 H  HB   . ILE D  2 368 ? 28.569  3.470   75.364 1.000 38.844  ? 367 ILE DDD HB   1 c 
ATOM   18807 H  HG12 . ILE D  2 368 ? 27.479  1.444   74.864 1.000 37.264  ? 367 ILE DDD HG12 1 c 
ATOM   18808 H  HG13 . ILE D  2 368 ? 28.536  1.151   73.721 1.000 37.269  ? 367 ILE DDD HG13 1 c 
ATOM   18809 H  HG21 . ILE D  2 368 ? 27.748  4.689   73.580 1.000 39.984  ? 367 ILE DDD HG21 1 c 
ATOM   18810 H  HG22 . ILE D  2 368 ? 26.750  3.489   73.869 1.000 39.982  ? 367 ILE DDD HG22 1 c 
ATOM   18811 H  HG23 . ILE D  2 368 ? 27.761  3.404   72.648 1.000 39.987  ? 367 ILE DDD HG23 1 c 
ATOM   18812 H  HD11 . ILE D  2 368 ? 30.192  0.788   75.231 1.000 36.191  ? 367 ILE DDD HD11 1 c 
ATOM   18813 H  HD12 . ILE D  2 368 ? 28.937  0.000   75.795 1.000 36.182  ? 367 ILE DDD HD12 1 c 
ATOM   18814 H  HD13 . ILE D  2 368 ? 29.336  1.406   76.415 1.000 36.185  ? 367 ILE DDD HD13 1 c 
ATOM   18815 N  N    . THR D  2 369 ? 32.355  2.641   74.748 1.000 40.859  ? 368 THR DDD N    1 ? 
ATOM   18816 C  CA   . THR D  2 369 ? 33.546  2.525   75.637 1.000 37.715  ? 368 THR DDD CA   1 ? 
ATOM   18817 C  C    . THR D  2 369 ? 34.688  3.371   75.054 1.000 38.970  ? 368 THR DDD C    1 ? 
ATOM   18818 O  O    . THR D  2 369 ? 34.895  4.514   75.533 1.000 41.756  ? 368 THR DDD O    1 ? 
ATOM   18819 C  CB   . THR D  2 369 ? 33.967  1.058   75.858 1.000 38.052  ? 368 THR DDD CB   1 ? 
ATOM   18820 O  OG1  . THR D  2 369 ? 34.036  0.346   74.629 1.000 38.440  ? 368 THR DDD OG1  1 ? 
ATOM   18821 C  CG2  . THR D  2 369 ? 33.036  0.298   76.782 1.000 38.965  ? 368 THR DDD CG2  1 ? 
ATOM   18822 H  H    . THR D  2 369 ? 32.489  2.237   73.944 1.000 38.580  ? 368 THR DDD H    1 c 
ATOM   18823 H  HA   . THR D  2 369 ? 33.304  2.905   76.512 1.000 38.591  ? 368 THR DDD HA   1 c 
ATOM   18824 H  HB   . THR D  2 369 ? 34.867  1.063   76.264 1.000 38.234  ? 368 THR DDD HB   1 c 
ATOM   18825 H  HG1  . THR D  2 369 ? 34.253  -0.464  74.766 0.000 38.020  ? 368 THR DDD HG1  1 c 
ATOM   18826 H  HG21 . THR D  2 369 ? 33.000  0.744   77.647 1.000 38.694  ? 368 THR DDD HG21 1 c 
ATOM   18827 H  HG22 . THR D  2 369 ? 33.366  -0.611  76.899 1.000 38.683  ? 368 THR DDD HG22 1 c 
ATOM   18828 H  HG23 . THR D  2 369 ? 32.144  0.271   76.394 1.000 38.678  ? 368 THR DDD HG23 1 c 
ATOM   18829 N  N    . GLY D  2 370 ? 35.378  2.847   74.043 1.000 42.127  ? 369 GLY DDD N    1 ? 
ATOM   18830 C  CA   . GLY D  2 370 ? 36.473  3.531   73.336 1.000 43.480  ? 369 GLY DDD CA   1 ? 
ATOM   18831 C  C    . GLY D  2 370 ? 37.541  2.541   72.910 1.000 48.936  ? 369 GLY DDD C    1 ? 
ATOM   18832 O  O    . GLY D  2 370 ? 37.234  1.312   72.812 1.000 47.692  ? 369 GLY DDD O    1 ? 
ATOM   18833 H  H    . GLY D  2 370 ? 35.196  2.016   73.716 1.000 41.668  ? 369 GLY DDD H    1 c 
ATOM   18834 H  HA2  . GLY D  2 370 ? 36.109  3.991   72.539 1.000 44.372  ? 369 GLY DDD HA2  1 c 
ATOM   18835 H  HA3  . GLY D  2 370 ? 36.871  4.208   73.934 1.000 44.354  ? 369 GLY DDD HA3  1 c 
ATOM   18836 N  N    . ALA D  2 371 ? 38.750  3.036   72.633 1.000 41.645  ? 370 ALA DDD N    1 ? 
ATOM   18837 C  CA   . ALA D  2 371 ? 39.864  2.229   72.080 1.000 45.258  ? 370 ALA DDD CA   1 ? 
ATOM   18838 C  C    . ALA D  2 371 ? 41.179  2.735   72.671 1.000 44.360  ? 370 ALA DDD C    1 ? 
ATOM   18839 O  O    . ALA D  2 371 ? 41.345  3.950   72.825 1.000 41.702  ? 370 ALA DDD O    1 ? 
ATOM   18840 C  CB   . ALA D  2 371 ? 39.832  2.302   70.566 1.000 42.690  ? 370 ALA DDD CB   1 ? 
ATOM   18841 H  H    . ALA D  2 371 ? 38.977  3.909   72.758 1.000 44.112  ? 370 ALA DDD H    1 c 
ATOM   18842 H  HA   . ALA D  2 371 ? 39.733  1.294   72.350 1.000 43.934  ? 370 ALA DDD HA   1 c 
ATOM   18843 H  HB1  . ALA D  2 371 ? 40.520  1.723   70.198 1.000 43.469  ? 370 ALA DDD HB1  1 c 
ATOM   18844 H  HB2  . ALA D  2 371 ? 38.962  2.014   70.244 1.000 43.481  ? 370 ALA DDD HB2  1 c 
ATOM   18845 H  HB3  . ALA D  2 371 ? 39.994  3.217   70.281 1.000 43.469  ? 370 ALA DDD HB3  1 c 
ATOM   18846 N  N    . PRO D  2 372 ? 42.080  1.855   73.163 1.000 45.440  ? 371 PRO DDD N    1 ? 
ATOM   18847 C  CA   . PRO D  2 372 ? 41.779  0.444   73.422 1.000 48.315  ? 371 PRO DDD CA   1 ? 
ATOM   18848 C  C    . PRO D  2 372 ? 40.636  0.269   74.438 1.000 50.194  ? 371 PRO DDD C    1 ? 
ATOM   18849 O  O    . PRO D  2 372 ? 40.489  1.106   75.338 1.000 47.834  ? 371 PRO DDD O    1 ? 
ATOM   18850 C  CB   . PRO D  2 372 ? 43.090  -0.111  74.040 1.000 46.657  ? 371 PRO DDD CB   1 ? 
ATOM   18851 C  CG   . PRO D  2 372 ? 44.165  0.847   73.588 1.000 45.649  ? 371 PRO DDD CG   1 ? 
ATOM   18852 C  CD   . PRO D  2 372 ? 43.464  2.191   73.545 1.000 46.918  ? 371 PRO DDD CD   1 ? 
ATOM   18853 H  HA   . PRO D  2 372 ? 41.576  -0.025  72.574 1.000 47.769  ? 371 PRO DDD HA   1 c 
ATOM   18854 H  HB2  . PRO D  2 372 ? 43.035  -0.134  75.020 1.000 46.807  ? 371 PRO DDD HB2  1 c 
ATOM   18855 H  HB3  . PRO D  2 372 ? 43.274  -1.018  73.714 1.000 46.802  ? 371 PRO DDD HB3  1 c 
ATOM   18856 H  HG2  . PRO D  2 372 ? 44.910  0.862   74.222 1.000 46.181  ? 371 PRO DDD HG2  1 c 
ATOM   18857 H  HG3  . PRO D  2 372 ? 44.503  0.602   72.703 1.000 46.181  ? 371 PRO DDD HG3  1 c 
ATOM   18858 H  HD2  . PRO D  2 372 ? 43.487  2.624   74.419 1.000 46.308  ? 371 PRO DDD HD2  1 c 
ATOM   18859 H  HD3  . PRO D  2 372 ? 43.875  2.781   72.887 1.000 46.274  ? 371 PRO DDD HD3  1 c 
ATOM   18860 N  N    . LYS D  2 373 ? 39.864  -0.809  74.310 1.000 47.026  ? 372 LYS DDD N    1 ? 
ATOM   18861 C  CA   . LYS D  2 373 ? 38.575  -0.939  75.041 1.000 50.359  ? 372 LYS DDD CA   1 ? 
ATOM   18862 C  C    . LYS D  2 373 ? 38.834  -1.033  76.547 1.000 43.497  ? 372 LYS DDD C    1 ? 
ATOM   18863 O  O    . LYS D  2 373 ? 38.166  -0.312  77.299 1.000 39.053  ? 372 LYS DDD O    1 ? 
ATOM   18864 C  CB   . LYS D  2 373 ? 37.721  -2.110  74.539 1.000 50.702  ? 372 LYS DDD CB   1 ? 
ATOM   18865 C  CG   . LYS D  2 373 ? 36.387  -2.251  75.267 1.000 58.754  ? 372 LYS DDD CG   1 ? 
ATOM   18866 C  CD   . LYS D  2 373 ? 35.225  -2.728  74.404 1.000 60.499  ? 372 LYS DDD CD   1 ? 
ATOM   18867 C  CE   . LYS D  2 373 ? 35.245  -4.211  74.149 1.000 62.896  ? 372 LYS DDD CE   1 ? 
ATOM   18868 N  NZ   . LYS D  2 373 ? 34.248  -4.608  73.127 1.000 57.868  ? 372 LYS DDD NZ   1 ? 
ATOM   18869 H  H    . LYS D  2 373 ? 40.075  -1.517  73.777 1.000 48.533  ? 372 LYS DDD H    1 c 
ATOM   18870 H  HA   . LYS D  2 373 ? 38.066  -0.111  74.881 1.000 48.379  ? 372 LYS DDD HA   1 c 
ATOM   18871 H  HB2  . LYS D  2 373 ? 37.549  -1.985  73.582 1.000 52.444  ? 372 LYS DDD HB2  1 c 
ATOM   18872 H  HB3  . LYS D  2 373 ? 38.231  -2.940  74.649 1.000 52.417  ? 372 LYS DDD HB3  1 c 
ATOM   18873 H  HG2  . LYS D  2 373 ? 36.505  -2.881  76.009 1.000 57.133  ? 372 LYS DDD HG2  1 c 
ATOM   18874 H  HG3  . LYS D  2 373 ? 36.151  -1.381  75.653 1.000 57.101  ? 372 LYS DDD HG3  1 c 
ATOM   18875 H  HD2  . LYS D  2 373 ? 34.382  -2.495  74.848 1.000 60.631  ? 372 LYS DDD HD2  1 c 
ATOM   18876 H  HD3  . LYS D  2 373 ? 35.251  -2.258  73.544 1.000 60.614  ? 372 LYS DDD HD3  1 c 
ATOM   18877 H  HE2  . LYS D  2 373 ? 36.134  -4.478  73.846 1.000 61.113  ? 372 LYS DDD HE2  1 c 
ATOM   18878 H  HE3  . LYS D  2 373 ? 35.054  -4.688  74.980 1.000 61.113  ? 372 LYS DDD HE3  1 c 
ATOM   18879 H  HZ1  . LYS D  2 373 ? 33.418  -4.358  73.394 1.000 59.370  ? 372 LYS DDD HZ1  1 c 
ATOM   18880 H  HZ2  . LYS D  2 373 ? 34.265  -5.507  73.013 1.000 59.370  ? 372 LYS DDD HZ2  1 c 
ATOM   18881 H  HZ3  . LYS D  2 373 ? 34.440  -4.205  72.337 1.000 59.370  ? 372 LYS DDD HZ3  1 c 
ATOM   18882 N  N    . VAL D  2 374 ? 39.752  -1.885  76.997 1.000 46.399  ? 373 VAL DDD N    1 ? 
ATOM   18883 C  CA   . VAL D  2 374 ? 39.928  -2.132  78.465 1.000 42.439  ? 373 VAL DDD CA   1 ? 
ATOM   18884 C  C    . VAL D  2 374 ? 40.449  -0.841  79.110 1.000 46.119  ? 373 VAL DDD C    1 ? 
ATOM   18885 O  O    . VAL D  2 374 ? 39.905  -0.442  80.160 1.000 39.536  ? 373 VAL DDD O    1 ? 
ATOM   18886 C  CB   . VAL D  2 374 ? 40.830  -3.344  78.732 1.000 44.011  ? 373 VAL DDD CB   1 ? 
ATOM   18887 C  CG1  . VAL D  2 374 ? 41.193  -3.496  80.211 1.000 44.230  ? 373 VAL DDD CG1  1 ? 
ATOM   18888 C  CG2  . VAL D  2 374 ? 40.182  -4.604  78.172 1.000 46.507  ? 373 VAL DDD CG2  1 ? 
ATOM   18889 H  H    . VAL D  2 374 ? 40.320  -2.351  76.460 1.000 44.784  ? 373 VAL DDD H    1 c 
ATOM   18890 H  HA   . VAL D  2 374 ? 39.050  -2.322  78.842 1.000 44.143  ? 373 VAL DDD HA   1 c 
ATOM   18891 H  HB   . VAL D  2 374 ? 41.667  -3.193  78.240 1.000 44.322  ? 373 VAL DDD HB   1 c 
ATOM   18892 H  HG11 . VAL D  2 374 ? 41.791  -2.775  80.476 1.000 44.165  ? 373 VAL DDD HG11 1 c 
ATOM   18893 H  HG12 . VAL D  2 374 ? 41.638  -4.350  80.351 1.000 44.166  ? 373 VAL DDD HG12 1 c 
ATOM   18894 H  HG13 . VAL D  2 374 ? 40.384  -3.460  80.749 1.000 44.162  ? 373 VAL DDD HG13 1 c 
ATOM   18895 H  HG21 . VAL D  2 374 ? 39.223  -4.571  78.328 1.000 45.783  ? 373 VAL DDD HG21 1 c 
ATOM   18896 H  HG22 . VAL D  2 374 ? 40.557  -5.387  78.611 1.000 45.749  ? 373 VAL DDD HG22 1 c 
ATOM   18897 H  HG23 . VAL D  2 374 ? 40.351  -4.657  77.215 1.000 45.751  ? 373 VAL DDD HG23 1 c 
ATOM   18898 N  N    . ARG D  2 375 ? 41.422  -0.161  78.491 1.000 44.575  ? 374 ARG DDD N    1 ? 
ATOM   18899 C  CA   . ARG D  2 375 ? 41.908  1.147   79.013 1.000 46.548  ? 374 ARG DDD CA   1 ? 
ATOM   18900 C  C    . ARG D  2 375 ? 40.746  2.162   79.042 1.000 42.765  ? 374 ARG DDD C    1 ? 
ATOM   18901 O  O    . ARG D  2 375 ? 40.610  2.875   80.046 1.000 41.463  ? 374 ARG DDD O    1 ? 
ATOM   18902 C  CB   . ARG D  2 375 ? 43.129  1.616   78.219 1.000 48.372  ? 374 ARG DDD CB   1 ? 
ATOM   18903 C  CG   . ARG D  2 375 ? 43.807  2.848   78.799 1.000 53.384  ? 374 ARG DDD CG   1 ? 
ATOM   18904 C  CD   . ARG D  2 375 ? 44.422  2.652   80.173 1.000 54.486  ? 374 ARG DDD CD   1 ? 
ATOM   18905 N  NE   . ARG D  2 375 ? 44.702  3.968   80.733 1.000 56.829  ? 374 ARG DDD NE   1 ? 
ATOM   18906 C  CZ   . ARG D  2 375 ? 44.373  4.399   81.951 1.000 58.885  ? 374 ARG DDD CZ   1 ? 
ATOM   18907 N  NH1  . ARG D  2 375 ? 43.751  3.618   82.821 1.000 54.718  ? 374 ARG DDD NH1  1 ? 
ATOM   18908 N  NH2  . ARG D  2 375 ? 44.680  5.637   82.295 1.000 58.166  ? 374 ARG DDD NH2  1 ? 
ATOM   18909 H  H    . ARG D  2 375 ? 41.838  -0.452  77.734 1.000 45.403  ? 374 ARG DDD H    1 c 
ATOM   18910 H  HA   . ARG D  2 375 ? 42.193  0.998   79.943 1.000 45.774  ? 374 ARG DDD HA   1 c 
ATOM   18911 H  HB2  . ARG D  2 375 ? 43.780  0.885   78.184 1.000 49.065  ? 374 ARG DDD HB2  1 c 
ATOM   18912 H  HB3  . ARG D  2 375 ? 42.848  1.813   77.301 1.000 49.062  ? 374 ARG DDD HB3  1 c 
ATOM   18913 H  HG2  . ARG D  2 375 ? 44.513  3.138   78.184 1.000 52.450  ? 374 ARG DDD HG2  1 c 
ATOM   18914 H  HG3  . ARG D  2 375 ? 43.150  3.575   78.854 1.000 52.409  ? 374 ARG DDD HG3  1 c 
ATOM   18915 H  HD2  . ARG D  2 375 ? 43.801  2.163   80.749 1.000 54.737  ? 374 ARG DDD HD2  1 c 
ATOM   18916 H  HD3  . ARG D  2 375 ? 45.253  2.136   80.098 1.000 54.759  ? 374 ARG DDD HD3  1 c 
ATOM   18917 H  HE   . ARG D  2 375 ? 45.101  4.541   80.210 1.000 56.741  ? 374 ARG DDD HE   1 c 
ATOM   18918 H  HH11 . ARG D  2 375 ? 43.536  2.796   82.606 1.000 56.048  ? 374 ARG DDD HH11 1 c 
ATOM   18919 H  HH12 . ARG D  2 375 ? 43.550  3.927   83.619 1.000 56.052  ? 374 ARG DDD HH12 1 c 
ATOM   18920 H  HH21 . ARG D  2 375 ? 45.097  6.160   81.723 1.000 58.199  ? 374 ARG DDD HH21 1 c 
ATOM   18921 H  HH22 . ARG D  2 375 ? 44.478  5.934   83.100 1.000 58.185  ? 374 ARG DDD HH22 1 c 
ATOM   18922 N  N    . ALA D  2 376 ? 39.910  2.233   77.999 1.000 43.793  ? 375 ALA DDD N    1 ? 
ATOM   18923 C  CA   . ALA D  2 376 ? 38.763  3.171   77.976 1.000 44.555  ? 375 ALA DDD CA   1 ? 
ATOM   18924 C  C    . ALA D  2 376 ? 37.853  2.889   79.184 1.000 47.614  ? 375 ALA DDD C    1 ? 
ATOM   18925 O  O    . ALA D  2 376 ? 37.422  3.840   79.878 1.000 45.824  ? 375 ALA DDD O    1 ? 
ATOM   18926 C  CB   . ALA D  2 376 ? 37.997  3.041   76.695 1.000 44.268  ? 375 ALA DDD CB   1 ? 
ATOM   18927 H  H    . ALA D  2 376 ? 39.980  1.728   77.244 1.000 43.729  ? 375 ALA DDD H    1 c 
ATOM   18928 H  HA   . ALA D  2 376 ? 39.108  4.091   78.051 1.000 44.919  ? 375 ALA DDD HA   1 c 
ATOM   18929 H  HB1  . ALA D  2 376 ? 37.276  3.694   76.680 1.000 44.354  ? 375 ALA DDD HB1  1 c 
ATOM   18930 H  HB2  . ALA D  2 376 ? 38.592  3.200   75.943 1.000 44.354  ? 375 ALA DDD HB2  1 c 
ATOM   18931 H  HB3  . ALA D  2 376 ? 37.623  2.147   76.627 1.000 44.345  ? 375 ALA DDD HB3  1 c 
ATOM   18932 N  N    . MET D  2 377 ? 37.576  1.613   79.437 1.000 41.584  ? 376 MET DDD N    1 ? 
ATOM   18933 C  CA   . MET D  2 377 ? 36.642  1.191   80.509 1.000 44.117  ? 376 MET DDD CA   1 ? 
ATOM   18934 C  C    . MET D  2 377 ? 37.241  1.559   81.880 1.000 43.291  ? 376 MET DDD C    1 ? 
ATOM   18935 O  O    . MET D  2 377 ? 36.469  2.041   82.743 1.000 47.454  ? 376 MET DDD O    1 ? 
ATOM   18936 C  CB   . MET D  2 377 ? 36.326  -0.307  80.390 1.000 41.878  ? 376 MET DDD CB   1 ? 
ATOM   18937 C  CG   . MET D  2 377 ? 35.457  -0.633  79.153 1.000 44.264  ? 376 MET DDD CG   1 ? 
ATOM   18938 S  SD   . MET D  2 377 ? 34.985  -2.405  79.047 1.000 50.094  ? 376 MET DDD SD   1 ? 
ATOM   18939 C  CE   . MET D  2 377 ? 33.754  -2.451  80.344 1.000 59.282  ? 376 MET DDD CE   1 ? 
ATOM   18940 H  H    . MET D  2 377 ? 37.939  0.924   78.964 1.000 43.530  ? 376 MET DDD H    1 c 
ATOM   18941 H  HA   . MET D  2 377 ? 35.807  1.701   80.396 1.000 43.046  ? 376 MET DDD HA   1 c 
ATOM   18942 H  HB2  . MET D  2 377 ? 37.166  -0.805  80.334 1.000 42.957  ? 376 MET DDD HB2  1 c 
ATOM   18943 H  HB3  . MET D  2 377 ? 35.858  -0.597  81.198 1.000 42.979  ? 376 MET DDD HB3  1 c 
ATOM   18944 H  HG2  . MET D  2 377 ? 34.640  -0.091  79.185 1.000 44.956  ? 376 MET DDD HG2  1 c 
ATOM   18945 H  HG3  . MET D  2 377 ? 35.948  -0.388  78.341 1.000 44.964  ? 376 MET DDD HG3  1 c 
ATOM   18946 H  HE1  . MET D  2 377 ? 33.422  -3.352  80.440 1.000 56.271  ? 376 MET DDD HE1  1 c 
ATOM   18947 H  HE2  . MET D  2 377 ? 34.151  -2.163  81.175 1.000 56.229  ? 376 MET DDD HE2  1 c 
ATOM   18948 H  HE3  . MET D  2 377 ? 33.024  -1.861  80.115 1.000 56.271  ? 376 MET DDD HE3  1 c 
ATOM   18949 N  N    . GLU D  2 378 ? 38.563  1.415   82.056 1.000 44.048  ? 377 GLU DDD N    1 ? 
ATOM   18950 C  CA   . GLU D  2 378 ? 39.282  1.835   83.293 1.000 44.158  ? 377 GLU DDD CA   1 ? 
ATOM   18951 C  C    . GLU D  2 378 ? 39.098  3.332   83.497 1.000 40.966  ? 377 GLU DDD C    1 ? 
ATOM   18952 O  O    . GLU D  2 378 ? 38.763  3.727   84.625 1.000 42.825  ? 377 GLU DDD O    1 ? 
ATOM   18953 C  CB   . GLU D  2 378 ? 40.774  1.521   83.232 1.000 48.712  ? 377 GLU DDD CB   1 ? 
ATOM   18954 C  CG   . GLU D  2 378 ? 41.103  0.050   83.396 1.000 53.413  ? 377 GLU DDD CG   1 ? 
ATOM   18955 C  CD   . GLU D  2 378 ? 42.536  -0.287  83.015 1.000 59.932  ? 377 GLU DDD CD   1 ? 
ATOM   18956 O  OE1  . GLU D  2 378 ? 43.289  0.635   82.623 1.000 56.973  ? 377 GLU DDD OE1  1 ? 
ATOM   18957 O  OE2  . GLU D  2 378 ? 42.890  -1.469  83.103 1.000 59.399  ? 377 GLU DDD OE2  1 ? 
ATOM   18958 H  H    . GLU D  2 378 ? 39.103  1.040   81.426 1.000 43.913  ? 377 GLU DDD H    1 c 
ATOM   18959 H  HA   . GLU D  2 378 ? 38.887  1.359   84.059 1.000 44.329  ? 377 GLU DDD HA   1 c 
ATOM   18960 H  HB2  . GLU D  2 378 ? 41.121  1.831   82.371 1.000 48.648  ? 377 GLU DDD HB2  1 c 
ATOM   18961 H  HB3  . GLU D  2 378 ? 41.228  2.027   83.938 1.000 48.628  ? 377 GLU DDD HB3  1 c 
ATOM   18962 H  HG2  . GLU D  2 378 ? 40.956  -0.211  84.329 1.000 53.724  ? 377 GLU DDD HG2  1 c 
ATOM   18963 H  HG3  . GLU D  2 378 ? 40.496  -0.480  82.836 1.000 53.708  ? 377 GLU DDD HG3  1 c 
ATOM   18964 N  N    . ILE D  2 379 ? 39.268  4.137   82.443 1.000 44.222  ? 378 ILE DDD N    1 ? 
ATOM   18965 C  CA   . ILE D  2 379 ? 39.136  5.626   82.536 1.000 46.928  ? 378 ILE DDD CA   1 ? 
ATOM   18966 C  C    . ILE D  2 379 ? 37.691  5.970   82.922 1.000 50.467  ? 378 ILE DDD C    1 ? 
ATOM   18967 O  O    . ILE D  2 379 ? 37.496  6.840   83.819 1.000 48.721  ? 378 ILE DDD O    1 ? 
ATOM   18968 C  CB   . ILE D  2 379 ? 39.618  6.317   81.246 1.000 46.777  ? 378 ILE DDD CB   1 ? 
ATOM   18969 C  CG1  . ILE D  2 379 ? 41.124  6.091   81.065 1.000 41.885  ? 378 ILE DDD CG1  1 ? 
ATOM   18970 C  CG2  . ILE D  2 379 ? 39.258  7.800   81.232 1.000 51.630  ? 378 ILE DDD CG2  1 ? 
ATOM   18971 C  CD1  . ILE D  2 379 ? 41.636  6.308   79.657 1.000 43.288  ? 378 ILE DDD CD1  1 ? 
ATOM   18972 H  H    . ILE D  2 379 ? 39.468  3.831   81.609 1.000 44.052  ? 378 ILE DDD H    1 c 
ATOM   18973 H  HA   . ILE D  2 379 ? 39.714  5.926   83.261 1.000 47.022  ? 378 ILE DDD HA   1 c 
ATOM   18974 H  HB   . ILE D  2 379 ? 39.157  5.887   80.484 1.000 46.695  ? 378 ILE DDD HB   1 c 
ATOM   18975 H  HG12 . ILE D  2 379 ? 41.604  6.699   81.667 1.000 43.325  ? 378 ILE DDD HG12 1 c 
ATOM   18976 H  HG13 . ILE D  2 379 ? 41.339  5.174   81.335 1.000 43.334  ? 378 ILE DDD HG13 1 c 
ATOM   18977 H  HG21 . ILE D  2 379 ? 38.295  7.903   81.141 1.000 50.085  ? 378 ILE DDD HG21 1 c 
ATOM   18978 H  HG22 . ILE D  2 379 ? 39.699  8.237   80.483 1.000 50.055  ? 378 ILE DDD HG22 1 c 
ATOM   18979 H  HG23 . ILE D  2 379 ? 39.549  8.215   82.063 1.000 50.080  ? 378 ILE DDD HG23 1 c 
ATOM   18980 H  HD11 . ILE D  2 379 ? 41.180  5.702   79.048 1.000 42.907  ? 378 ILE DDD HD11 1 c 
ATOM   18981 H  HD12 . ILE D  2 379 ? 42.593  6.135   79.628 1.000 42.868  ? 378 ILE DDD HD12 1 c 
ATOM   18982 H  HD13 . ILE D  2 379 ? 41.467  7.227   79.385 1.000 42.881  ? 378 ILE DDD HD13 1 c 
ATOM   18983 N  N    . ILE D  2 380 ? 36.716  5.328   82.277 1.000 46.672  ? 379 ILE DDD N    1 ? 
ATOM   18984 C  CA   . ILE D  2 380 ? 35.263  5.565   82.546 1.000 47.677  ? 379 ILE DDD CA   1 ? 
ATOM   18985 C  C    . ILE D  2 380 ? 34.951  5.247   84.021 1.000 47.260  ? 379 ILE DDD C    1 ? 
ATOM   18986 O  O    . ILE D  2 380 ? 34.241  6.039   84.647 1.000 47.275  ? 379 ILE DDD O    1 ? 
ATOM   18987 C  CB   . ILE D  2 380 ? 34.379  4.749   81.580 1.000 46.865  ? 379 ILE DDD CB   1 ? 
ATOM   18988 C  CG1  . ILE D  2 380 ? 34.460  5.266   80.142 1.000 41.878  ? 379 ILE DDD CG1  1 ? 
ATOM   18989 C  CG2  . ILE D  2 380 ? 32.938  4.710   82.075 1.000 47.656  ? 379 ILE DDD CG2  1 ? 
ATOM   18990 C  CD1  . ILE D  2 380 ? 34.089  4.221   79.094 1.000 40.091  ? 379 ILE DDD CD1  1 ? 
ATOM   18991 H  H    . ILE D  2 380 ? 36.875  4.710   81.627 1.000 47.750  ? 379 ILE DDD H    1 c 
ATOM   18992 H  HA   . ILE D  2 380 ? 35.080  6.509   82.394 1.000 47.250  ? 379 ILE DDD HA   1 c 
ATOM   18993 H  HB   . ILE D  2 380 ? 34.719  3.821   81.580 1.000 46.158  ? 379 ILE DDD HB   1 c 
ATOM   18994 H  HG12 . ILE D  2 380 ? 33.857  6.033   80.051 1.000 42.600  ? 379 ILE DDD HG12 1 c 
ATOM   18995 H  HG13 . ILE D  2 380 ? 35.373  5.577   79.967 1.000 42.591  ? 379 ILE DDD HG13 1 c 
ATOM   18996 H  HG21 . ILE D  2 380 ? 32.863  4.090   82.821 1.000 47.403  ? 379 ILE DDD HG21 1 c 
ATOM   18997 H  HG22 . ILE D  2 380 ? 32.353  4.416   81.355 1.000 47.369  ? 379 ILE DDD HG22 1 c 
ATOM   18998 H  HG23 . ILE D  2 380 ? 32.669  5.598   82.365 1.000 47.419  ? 379 ILE DDD HG23 1 c 
ATOM   18999 H  HD11 . ILE D  2 380 ? 34.679  3.452   79.178 1.000 40.635  ? 379 ILE DDD HD11 1 c 
ATOM   19000 H  HD12 . ILE D  2 380 ? 34.182  4.604   78.205 1.000 40.635  ? 379 ILE DDD HD12 1 c 
ATOM   19001 H  HD13 . ILE D  2 380 ? 33.168  3.937   79.228 1.000 40.647  ? 379 ILE DDD HD13 1 c 
ATOM   19002 N  N    . ASP D  2 381 ? 35.453  4.128   84.547 1.000 47.457  ? 380 ASP DDD N    1 ? 
ATOM   19003 C  CA   . ASP D  2 381 ? 35.261  3.730   85.965 1.000 49.623  ? 380 ASP DDD CA   1 ? 
ATOM   19004 C  C    . ASP D  2 381 ? 35.902  4.781   86.888 1.000 53.534  ? 380 ASP DDD C    1 ? 
ATOM   19005 O  O    . ASP D  2 381 ? 35.319  5.093   87.961 1.000 46.861  ? 380 ASP DDD O    1 ? 
ATOM   19006 C  CB   . ASP D  2 381 ? 35.815  2.333   86.233 1.000 52.844  ? 380 ASP DDD CB   1 ? 
ATOM   19007 C  CG   . ASP D  2 381 ? 35.679  1.940   87.698 1.000 59.843  ? 380 ASP DDD CG   1 ? 
ATOM   19008 O  OD1  . ASP D  2 381 ? 34.527  1.789   88.159 1.000 57.306  ? 380 ASP DDD OD1  1 ? 
ATOM   19009 O  OD2  . ASP D  2 381 ? 36.735  1.809   88.378 1.000 61.164  ? 380 ASP DDD OD2  1 ? 
ATOM   19010 H  H    . ASP D  2 381 ? 35.945  3.535   84.061 1.000 47.920  ? 380 ASP DDD H    1 c 
ATOM   19011 H  HA   . ASP D  2 381 ? 34.292  3.711   86.145 1.000 50.520  ? 380 ASP DDD HA   1 c 
ATOM   19012 H  HB2  . ASP D  2 381 ? 35.332  1.680   85.686 1.000 53.619  ? 380 ASP DDD HB2  1 c 
ATOM   19013 H  HB3  . ASP D  2 381 ? 36.761  2.304   85.984 1.000 53.631  ? 380 ASP DDD HB3  1 c 
ATOM   19014 N  N    . GLU D  2 382 ? 37.057  5.321   86.504 1.000 53.763  ? 381 GLU DDD N    1 ? 
ATOM   19015 C  CA   . GLU D  2 382 ? 37.811  6.301   87.331 1.000 55.708  ? 381 GLU DDD CA   1 ? 
ATOM   19016 C  C    . GLU D  2 382 ? 37.006  7.606   87.445 1.000 46.720  ? 381 GLU DDD C    1 ? 
ATOM   19017 O  O    . GLU D  2 382 ? 36.937  8.133   88.543 1.000 46.121  ? 381 GLU DDD O    1 ? 
ATOM   19018 C  CB   . GLU D  2 382 ? 39.193  6.517   86.713 1.000 60.162  ? 381 GLU DDD CB   1 ? 
ATOM   19019 C  CG   . GLU D  2 382 ? 40.161  7.313   87.567 1.000 64.396  ? 381 GLU DDD CG   1 ? 
ATOM   19020 C  CD   . GLU D  2 382 ? 41.339  7.810   86.750 1.000 67.322  ? 381 GLU DDD CD   1 ? 
ATOM   19021 O  OE1  . GLU D  2 382 ? 41.958  6.983   86.047 1.000 67.820  ? 381 GLU DDD OE1  1 ? 
ATOM   19022 O  OE2  . GLU D  2 382 ? 41.596  9.028   86.770 1.000 77.348  ? 381 GLU DDD OE2  1 ? 
ATOM   19023 H  H    . GLU D  2 382 ? 37.457  5.119   85.711 1.000 54.166  ? 381 GLU DDD H    1 c 
ATOM   19024 H  HA   . GLU D  2 382 ? 37.923  5.922   88.233 1.000 54.275  ? 381 GLU DDD HA   1 c 
ATOM   19025 H  HB2  . GLU D  2 382 ? 39.588  5.640   86.527 1.000 60.018  ? 381 GLU DDD HB2  1 c 
ATOM   19026 H  HB3  . GLU D  2 382 ? 39.079  6.978   85.857 1.000 60.021  ? 381 GLU DDD HB3  1 c 
ATOM   19027 H  HG2  . GLU D  2 382 ? 39.698  8.082   87.962 1.000 64.030  ? 381 GLU DDD HG2  1 c 
ATOM   19028 H  HG3  . GLU D  2 382 ? 40.494  6.749   88.298 1.000 64.037  ? 381 GLU DDD HG3  1 c 
ATOM   19029 N  N    . LEU D  2 383 ? 36.419  8.091   86.353 1.000 45.962  ? 382 LEU DDD N    1 ? 
ATOM   19030 C  CA   . LEU D  2 383 ? 35.922  9.484   86.231 1.000 46.366  ? 382 LEU DDD CA   1 ? 
ATOM   19031 C  C    . LEU D  2 383 ? 34.405  9.580   86.340 1.000 52.709  ? 382 LEU DDD C    1 ? 
ATOM   19032 O  O    . LEU D  2 383 ? 33.937  10.617  86.826 1.000 48.936  ? 382 LEU DDD O    1 ? 
ATOM   19033 C  CB   . LEU D  2 383 ? 36.384  10.039  84.886 1.000 50.161  ? 382 LEU DDD CB   1 ? 
ATOM   19034 C  CG   . LEU D  2 383 ? 37.897  10.143  84.720 1.000 50.476  ? 382 LEU DDD CG   1 ? 
ATOM   19035 C  CD1  . LEU D  2 383 ? 38.261  10.708  83.367 1.000 47.229  ? 382 LEU DDD CD1  1 ? 
ATOM   19036 C  CD2  . LEU D  2 383 ? 38.496  10.981  85.828 1.000 54.174  ? 382 LEU DDD CD2  1 ? 
ATOM   19037 H  H    . LEU D  2 383 ? 36.289  7.590   85.603 1.000 46.289  ? 382 LEU DDD H    1 c 
ATOM   19038 H  HA   . LEU D  2 383 ? 36.317  10.018  86.957 1.000 48.167  ? 382 LEU DDD HA   1 c 
ATOM   19039 H  HB2  . LEU D  2 383 ? 36.031  9.466   84.176 1.000 49.307  ? 382 LEU DDD HB2  1 c 
ATOM   19040 H  HB3  . LEU D  2 383 ? 35.996  10.929  84.768 1.000 49.318  ? 382 LEU DDD HB3  1 c 
ATOM   19041 H  HG   . LEU D  2 383 ? 38.277  9.232   84.784 1.000 50.445  ? 382 LEU DDD HG   1 c 
ATOM   19042 H  HD11 . LEU D  2 383 ? 37.911  10.130  82.667 1.000 48.208  ? 382 LEU DDD HD11 1 c 
ATOM   19043 H  HD12 . LEU D  2 383 ? 39.230  10.762  83.287 1.000 48.216  ? 382 LEU DDD HD12 1 c 
ATOM   19044 H  HD13 . LEU D  2 383 ? 37.879  11.598  83.272 1.000 48.208  ? 382 LEU DDD HD13 1 c 
ATOM   19045 H  HD21 . LEU D  2 383 ? 37.997  11.812  85.914 1.000 53.010  ? 382 LEU DDD HD21 1 c 
ATOM   19046 H  HD22 . LEU D  2 383 ? 39.423  11.181  85.617 1.000 53.040  ? 382 LEU DDD HD22 1 c 
ATOM   19047 H  HD23 . LEU D  2 383 ? 38.456  10.490  86.667 1.000 52.989  ? 382 LEU DDD HD23 1 c 
ATOM   19048 N  N    . GLU D  2 384 ? 33.651  8.603   85.833 1.000 54.284  ? 383 GLU DDD N    1 ? 
ATOM   19049 C  CA   . GLU D  2 384 ? 32.175  8.622   85.991 1.000 55.879  ? 383 GLU DDD CA   1 ? 
ATOM   19050 C  C    . GLU D  2 384 ? 31.872  8.321   87.456 1.000 50.807  ? 383 GLU DDD C    1 ? 
ATOM   19051 O  O    . GLU D  2 384 ? 32.364  7.342   88.002 1.000 54.750  ? 383 GLU DDD O    1 ? 
ATOM   19052 C  CB   . GLU D  2 384 ? 31.482  7.691   84.990 1.000 57.239  ? 383 GLU DDD CB   1 ? 
ATOM   19053 C  CG   . GLU D  2 384 ? 31.405  8.296   83.595 1.000 56.334  ? 383 GLU DDD CG   1 ? 
ATOM   19054 C  CD   . GLU D  2 384 ? 30.693  7.477   82.523 1.000 59.962  ? 383 GLU DDD CD   1 ? 
ATOM   19055 O  OE1  . GLU D  2 384 ? 29.857  6.603   82.872 1.000 55.412  ? 383 GLU DDD OE1  1 ? 
ATOM   19056 O  OE2  . GLU D  2 384 ? 30.971  7.735   81.333 1.000 60.507  ? 383 GLU DDD OE2  1 ? 
ATOM   19057 H  H    . GLU D  2 384 ? 33.984  7.892   85.372 1.000 54.246  ? 383 GLU DDD H    1 c 
ATOM   19058 H  HA   . GLU D  2 384 ? 31.874  9.536   85.799 1.000 54.752  ? 383 GLU DDD HA   1 c 
ATOM   19059 H  HB2  . GLU D  2 384 ? 31.971  6.845   84.950 1.000 56.671  ? 383 GLU DDD HB2  1 c 
ATOM   19060 H  HB3  . GLU D  2 384 ? 30.575  7.503   85.310 1.000 56.683  ? 383 GLU DDD HB3  1 c 
ATOM   19061 H  HG2  . GLU D  2 384 ? 30.953  9.164   83.659 1.000 57.338  ? 383 GLU DDD HG2  1 c 
ATOM   19062 H  HG3  . GLU D  2 384 ? 32.318  8.470   83.282 1.000 57.374  ? 383 GLU DDD HG3  1 c 
ATOM   19063 N  N    . PRO D  2 385 ? 31.084  9.170   88.152 1.000 48.364  ? 384 PRO DDD N    1 ? 
ATOM   19064 C  CA   . PRO D  2 385 ? 30.893  9.022   89.595 1.000 49.659  ? 384 PRO DDD CA   1 ? 
ATOM   19065 C  C    . PRO D  2 385 ? 30.128  7.739   89.964 1.000 46.668  ? 384 PRO DDD C    1 ? 
ATOM   19066 O  O    . PRO D  2 385 ? 30.390  7.201   91.015 1.000 49.306  ? 384 PRO DDD O    1 ? 
ATOM   19067 C  CB   . PRO D  2 385 ? 30.086  10.264  90.038 1.000 51.194  ? 384 PRO DDD CB   1 ? 
ATOM   19068 C  CG   . PRO D  2 385 ? 29.941  11.127  88.801 1.000 47.470  ? 384 PRO DDD CG   1 ? 
ATOM   19069 C  CD   . PRO D  2 385 ? 30.325  10.292  87.597 1.000 45.222  ? 384 PRO DDD CD   1 ? 
ATOM   19070 H  HA   . PRO D  2 385 ? 31.776  9.029   90.043 1.000 49.121  ? 384 PRO DDD HA   1 c 
ATOM   19071 H  HB2  . PRO D  2 385 ? 29.208  10.003  90.379 1.000 49.943  ? 384 PRO DDD HB2  1 c 
ATOM   19072 H  HB3  . PRO D  2 385 ? 30.562  10.751  90.743 1.000 49.935  ? 384 PRO DDD HB3  1 c 
ATOM   19073 H  HG2  . PRO D  2 385 ? 29.017  11.439  88.714 1.000 47.767  ? 384 PRO DDD HG2  1 c 
ATOM   19074 H  HG3  . PRO D  2 385 ? 30.524  11.911  88.866 1.000 47.772  ? 384 PRO DDD HG3  1 c 
ATOM   19075 H  HD2  . PRO D  2 385 ? 29.533  9.974   87.126 1.000 46.477  ? 384 PRO DDD HD2  1 c 
ATOM   19076 H  HD3  . PRO D  2 385 ? 30.871  10.812  86.979 1.000 46.509  ? 384 PRO DDD HD3  1 c 
ATOM   19077 N  N    . GLN D  2 386 ? 29.197  7.295   89.112 1.000 50.872  ? 385 GLN DDD N    1 ? 
ATOM   19078 C  CA   . GLN D  2 386 ? 28.375  6.075   89.344 1.000 44.182  ? 385 GLN DDD CA   1 ? 
ATOM   19079 C  C    . GLN D  2 386 ? 28.540  5.095   88.175 1.000 45.837  ? 385 GLN DDD C    1 ? 
ATOM   19080 O  O    . GLN D  2 386 ? 28.744  5.538   87.052 1.000 44.312  ? 385 GLN DDD O    1 ? 
ATOM   19081 C  CB   . GLN D  2 386 ? 26.905  6.442   89.526 1.000 46.046  ? 385 GLN DDD CB   1 ? 
ATOM   19082 C  CG   . GLN D  2 386 ? 26.636  7.285   90.770 1.000 49.007  ? 385 GLN DDD CG   1 ? 
ATOM   19083 C  CD   . GLN D  2 386 ? 26.712  8.772   90.525 1.000 48.606  ? 385 GLN DDD CD   1 ? 
ATOM   19084 O  OE1  . GLN D  2 386 ? 26.436  9.270   89.440 1.000 49.941  ? 385 GLN DDD OE1  1 ? 
ATOM   19085 N  NE2  . GLN D  2 386 ? 27.081  9.500   91.560 1.000 59.895  ? 385 GLN DDD NE2  1 ? 
ATOM   19086 H  H    . GLN D  2 386 ? 29.003  7.722   88.331 1.000 48.223  ? 385 GLN DDD H    1 c 
ATOM   19087 H  HA   . GLN D  2 386 ? 28.694  5.638   90.164 1.000 46.091  ? 385 GLN DDD HA   1 c 
ATOM   19088 H  HB2  . GLN D  2 386 ? 26.605  6.931   88.731 1.000 46.286  ? 385 GLN DDD HB2  1 c 
ATOM   19089 H  HB3  . GLN D  2 386 ? 26.383  5.615   89.582 1.000 46.276  ? 385 GLN DDD HB3  1 c 
ATOM   19090 H  HG2  . GLN D  2 386 ? 25.744  7.069   91.112 1.000 48.221  ? 385 GLN DDD HG2  1 c 
ATOM   19091 H  HG3  . GLN D  2 386 ? 27.285  7.045   91.463 1.000 48.248  ? 385 GLN DDD HG3  1 c 
ATOM   19092 H  HE21 . GLN D  2 386 ? 27.202  10.379  91.437 0.000 60.130  ? 385 GLN DDD HE21 1 c 
ATOM   19093 H  HE22 . GLN D  2 386 ? 27.318  9.110   92.286 0.000 60.130  ? 385 GLN DDD HE22 1 c 
ATOM   19094 N  N    . ARG D  2 387 ? 28.416  3.801   88.446 1.000 42.488  ? 386 ARG DDD N    1 ? 
ATOM   19095 C  CA   . ARG D  2 387 ? 28.303  2.740   87.412 1.000 43.370  ? 386 ARG DDD CA   1 ? 
ATOM   19096 C  C    . ARG D  2 387 ? 27.118  3.019   86.494 1.000 40.977  ? 386 ARG DDD C    1 ? 
ATOM   19097 O  O    . ARG D  2 387 ? 26.071  3.518   86.960 1.000 45.886  ? 386 ARG DDD O    1 ? 
ATOM   19098 C  CB   . ARG D  2 387 ? 28.134  1.373   88.073 1.000 44.488  ? 386 ARG DDD CB   1 ? 
ATOM   19099 C  CG   . ARG D  2 387 ? 29.408  0.924   88.755 1.000 45.871  ? 386 ARG DDD CG   1 ? 
ATOM   19100 C  CD   . ARG D  2 387 ? 29.288  -0.454  89.334 1.000 46.730  ? 386 ARG DDD CD   1 ? 
ATOM   19101 N  NE   . ARG D  2 387 ? 30.577  -0.827  89.876 1.000 49.120  ? 386 ARG DDD NE   1 ? 
ATOM   19102 C  CZ   . ARG D  2 387 ? 30.905  -2.049  90.256 1.000 49.924  ? 386 ARG DDD CZ   1 ? 
ATOM   19103 N  NH1  . ARG D  2 387 ? 30.041  -3.038  90.141 1.000 50.812  ? 386 ARG DDD NH1  1 ? 
ATOM   19104 N  NH2  . ARG D  2 387 ? 32.118  -2.283  90.717 1.000 56.465  ? 386 ARG DDD NH2  1 ? 
ATOM   19105 H  H    . ARG D  2 387 ? 28.385  3.486   89.300 1.000 43.488  ? 386 ARG DDD H    1 c 
ATOM   19106 H  HA   . ARG D  2 387 ? 29.129  2.737   86.876 1.000 42.930  ? 386 ARG DDD HA   1 c 
ATOM   19107 H  HB2  . ARG D  2 387 ? 27.412  1.422   88.733 1.000 44.537  ? 386 ARG DDD HB2  1 c 
ATOM   19108 H  HB3  . ARG D  2 387 ? 27.885  0.718   87.392 1.000 44.531  ? 386 ARG DDD HB3  1 c 
ATOM   19109 H  HG2  . ARG D  2 387 ? 30.144  0.935   88.107 1.000 45.741  ? 386 ARG DDD HG2  1 c 
ATOM   19110 H  HG3  . ARG D  2 387 ? 29.630  1.554   89.474 1.000 45.742  ? 386 ARG DDD HG3  1 c 
ATOM   19111 H  HD2  . ARG D  2 387 ? 28.610  -0.463  90.043 1.000 47.079  ? 386 ARG DDD HD2  1 c 
ATOM   19112 H  HD3  . ARG D  2 387 ? 29.020  -1.086  88.634 1.000 47.092  ? 386 ARG DDD HD3  1 c 
ATOM   19113 H  HE   . ARG D  2 387 ? 31.181  -0.202  89.957 1.000 48.949  ? 386 ARG DDD HE   1 c 
ATOM   19114 H  HH11 . ARG D  2 387 ? 29.235  -2.889  89.829 1.000 50.593  ? 386 ARG DDD HH11 1 c 
ATOM   19115 H  HH12 . ARG D  2 387 ? 30.269  -3.848  90.394 1.000 50.603  ? 386 ARG DDD HH12 1 c 
ATOM   19116 H  HH21 . ARG D  2 387 ? 32.697  -1.622  90.788 1.000 53.969  ? 386 ARG DDD HH21 1 c 
ATOM   19117 H  HH22 . ARG D  2 387 ? 32.342  -3.096  90.970 1.000 53.988  ? 386 ARG DDD HH22 1 c 
ATOM   19118 N  N    . ARG D  2 388 ? 27.275  2.657   85.230 1.000 39.970  ? 387 ARG DDD N    1 ? 
ATOM   19119 C  CA   . ARG D  2 388 ? 26.262  2.857   84.172 1.000 39.138  ? 387 ARG DDD CA   1 ? 
ATOM   19120 C  C    . ARG D  2 388 ? 25.088  1.884   84.347 1.000 40.389  ? 387 ARG DDD C    1 ? 
ATOM   19121 O  O    . ARG D  2 388 ? 24.001  2.238   83.923 1.000 39.590  ? 387 ARG DDD O    1 ? 
ATOM   19122 C  CB   . ARG D  2 388 ? 26.965  2.655   82.834 1.000 43.408  ? 387 ARG DDD CB   1 ? 
ATOM   19123 C  CG   . ARG D  2 388 ? 28.064  3.677   82.590 1.000 45.031  ? 387 ARG DDD CG   1 ? 
ATOM   19124 C  CD   . ARG D  2 388 ? 28.704  3.391   81.251 1.000 44.318  ? 387 ARG DDD CD   1 ? 
ATOM   19125 N  NE   . ARG D  2 388 ? 29.445  4.524   80.780 1.000 47.456  ? 387 ARG DDD NE   1 ? 
ATOM   19126 C  CZ   . ARG D  2 388 ? 29.977  4.625   79.569 1.000 47.931  ? 387 ARG DDD CZ   1 ? 
ATOM   19127 N  NH1  . ARG D  2 388 ? 29.863  3.629   78.710 1.000 41.129  ? 387 ARG DDD NH1  1 ? 
ATOM   19128 N  NH2  . ARG D  2 388 ? 30.639  5.721   79.234 1.000 48.016  ? 387 ARG DDD NH2  1 ? 
ATOM   19129 H  H    . ARG D  2 388 ? 28.028  2.233   84.940 1.000 40.061  ? 387 ARG DDD H    1 c 
ATOM   19130 H  HA   . ARG D  2 388 ? 25.926  3.780   84.227 1.000 40.321  ? 387 ARG DDD HA   1 c 
ATOM   19131 H  HB2  . ARG D  2 388 ? 27.351  1.754   82.809 1.000 42.722  ? 387 ARG DDD HB2  1 c 
ATOM   19132 H  HB3  . ARG D  2 388 ? 26.302  2.723   82.118 1.000 42.725  ? 387 ARG DDD HB3  1 c 
ATOM   19133 H  HG2  . ARG D  2 388 ? 27.685  4.582   82.589 1.000 44.478  ? 387 ARG DDD HG2  1 c 
ATOM   19134 H  HG3  . ARG D  2 388 ? 28.741  3.620   83.297 1.000 44.457  ? 387 ARG DDD HG3  1 c 
ATOM   19135 H  HD2  . ARG D  2 388 ? 29.304  2.620   81.334 1.000 45.203  ? 387 ARG DDD HD2  1 c 
ATOM   19136 H  HD3  . ARG D  2 388 ? 28.006  3.166   80.600 1.000 45.185  ? 387 ARG DDD HD3  1 c 
ATOM   19137 H  HE   . ARG D  2 388 ? 29.539  5.202   81.319 1.000 46.716  ? 387 ARG DDD HE   1 c 
ATOM   19138 H  HH11 . ARG D  2 388 ? 29.426  2.901   78.929 1.000 43.402  ? 387 ARG DDD HH11 1 c 
ATOM   19139 H  HH12 . ARG D  2 388 ? 30.222  3.700   77.910 1.000 43.403  ? 387 ARG DDD HH12 1 c 
ATOM   19140 H  HH21 . ARG D  2 388 ? 30.717  6.382   79.811 1.000 47.714  ? 387 ARG DDD HH21 1 c 
ATOM   19141 H  HH22 . ARG D  2 388 ? 31.000  5.789   78.433 1.000 47.698  ? 387 ARG DDD HH22 1 c 
ATOM   19142 N  N    . ASN D  2 389 ? 25.306  0.700   84.947 1.000 38.521  ? 388 ASN DDD N    1 ? 
ATOM   19143 C  CA   . ASN D  2 389 ? 24.228  -0.309  85.165 1.000 38.178  ? 388 ASN DDD CA   1 ? 
ATOM   19144 C  C    . ASN D  2 389 ? 23.584  -0.648  83.799 1.000 35.969  ? 388 ASN DDD C    1 ? 
ATOM   19145 O  O    . ASN D  2 389 ? 24.334  -1.106  82.879 1.000 36.748  ? 388 ASN DDD O    1 ? 
ATOM   19146 C  CB   . ASN D  2 389 ? 23.284  0.193   86.264 1.000 38.155  ? 388 ASN DDD CB   1 ? 
ATOM   19147 C  CG   . ASN D  2 389 ? 22.328  -0.865  86.754 1.000 39.708  ? 388 ASN DDD CG   1 ? 
ATOM   19148 O  OD1  . ASN D  2 389 ? 21.146  -0.832  86.431 1.000 45.246  ? 388 ASN DDD OD1  1 ? 
ATOM   19149 N  ND2  . ASN D  2 389 ? 22.852  -1.849  87.471 1.000 42.010  ? 388 ASN DDD ND2  1 ? 
ATOM   19150 H  H    . ASN D  2 389 ? 26.124  0.439   85.251 1.000 38.873  ? 388 ASN DDD H    1 c 
ATOM   19151 H  HA   . ASN D  2 389 ? 24.655  -1.129  85.507 1.000 37.807  ? 388 ASN DDD HA   1 c 
ATOM   19152 H  HB2  . ASN D  2 389 ? 23.822  0.509   87.019 1.000 38.522  ? 388 ASN DDD HB2  1 c 
ATOM   19153 H  HB3  . ASN D  2 389 ? 22.773  0.954   85.922 1.000 38.529  ? 388 ASN DDD HB3  1 c 
ATOM   19154 H  HD21 . ASN D  2 389 ? 22.287  -2.489  87.775 0.000 40.710  ? 388 ASN DDD HD21 1 c 
ATOM   19155 H  HD22 . ASN D  2 389 ? 23.681  -1.867  87.655 0.000 40.710  ? 388 ASN DDD HD22 1 c 
ATOM   19156 N  N    . ALA D  2 390 ? 22.286  -0.408  83.612 1.000 33.737  ? 389 ALA DDD N    1 ? 
ATOM   19157 C  CA   . ALA D  2 390 ? 21.538  -0.818  82.403 1.000 36.443  ? 389 ALA DDD CA   1 ? 
ATOM   19158 C  C    . ALA D  2 390 ? 21.925  0.058   81.193 1.000 38.839  ? 389 ALA DDD C    1 ? 
ATOM   19159 O  O    . ALA D  2 390 ? 21.710  -0.389  80.064 1.000 37.539  ? 389 ALA DDD O    1 ? 
ATOM   19160 C  CB   . ALA D  2 390 ? 20.064  -0.749  82.642 1.000 38.266  ? 389 ALA DDD CB   1 ? 
ATOM   19161 H  H    . ALA D  2 390 ? 21.765  0.044   84.204 1.000 34.920  ? 389 ALA DDD H    1 c 
ATOM   19162 H  HA   . ALA D  2 390 ? 21.778  -1.752  82.196 1.000 36.689  ? 389 ALA DDD HA   1 c 
ATOM   19163 H  HB1  . ALA D  2 390 ? 19.591  -1.044  81.846 1.000 37.693  ? 389 ALA DDD HB1  1 c 
ATOM   19164 H  HB2  . ALA D  2 390 ? 19.828  -1.326  83.389 1.000 37.693  ? 389 ALA DDD HB2  1 c 
ATOM   19165 H  HB3  . ALA D  2 390 ? 19.810  0.166   82.849 1.000 37.688  ? 389 ALA DDD HB3  1 c 
ATOM   19166 N  N    . TRP D  2 391 ? 22.484  1.246   81.417 1.000 39.514  ? 390 TRP DDD N    1 ? 
ATOM   19167 C  CA   . TRP D  2 391 ? 22.776  2.250   80.357 1.000 39.072  ? 390 TRP DDD CA   1 ? 
ATOM   19168 C  C    . TRP D  2 391 ? 24.086  1.881   79.653 1.000 35.950  ? 390 TRP DDD C    1 ? 
ATOM   19169 O  O    . TRP D  2 391 ? 25.092  1.624   80.335 1.000 38.734  ? 390 TRP DDD O    1 ? 
ATOM   19170 C  CB   . TRP D  2 391 ? 22.810  3.680   80.931 1.000 36.904  ? 390 TRP DDD CB   1 ? 
ATOM   19171 C  CG   . TRP D  2 391 ? 22.953  4.728   79.868 1.000 40.041  ? 390 TRP DDD CG   1 ? 
ATOM   19172 C  CD1  . TRP D  2 391 ? 21.981  5.264   79.068 1.000 39.918  ? 390 TRP DDD CD1  1 ? 
ATOM   19173 C  CD2  . TRP D  2 391 ? 24.190  5.320   79.446 1.000 40.421  ? 390 TRP DDD CD2  1 ? 
ATOM   19174 N  NE1  . TRP D  2 391 ? 22.525  6.187   78.210 1.000 39.500  ? 390 TRP DDD NE1  1 ? 
ATOM   19175 C  CE2  . TRP D  2 391 ? 23.880  6.239   78.415 1.000 41.699  ? 390 TRP DDD CE2  1 ? 
ATOM   19176 C  CE3  . TRP D  2 391 ? 25.517  5.196   79.879 1.000 41.086  ? 390 TRP DDD CE3  1 ? 
ATOM   19177 C  CZ2  . TRP D  2 391 ? 24.864  7.002   77.781 1.000 42.186  ? 390 TRP DDD CZ2  1 ? 
ATOM   19178 C  CZ3  . TRP D  2 391 ? 26.481  5.964   79.258 1.000 43.744  ? 390 TRP DDD CZ3  1 ? 
ATOM   19179 C  CH2  . TRP D  2 391 ? 26.157  6.838   78.217 1.000 42.718  ? 390 TRP DDD CH2  1 ? 
ATOM   19180 H  H    . TRP D  2 391 ? 22.722  1.531   82.248 1.000 39.221  ? 390 TRP DDD H    1 c 
ATOM   19181 H  HA   . TRP D  2 391 ? 22.042  2.211   79.699 1.000 38.098  ? 390 TRP DDD HA   1 c 
ATOM   19182 H  HB2  . TRP D  2 391 ? 21.983  3.835   81.432 1.000 38.127  ? 390 TRP DDD HB2  1 c 
ATOM   19183 H  HB3  . TRP D  2 391 ? 23.561  3.747   81.556 1.000 38.127  ? 390 TRP DDD HB3  1 c 
ATOM   19184 H  HD1  . TRP D  2 391 ? 21.061  5.054   79.113 1.000 40.027  ? 390 TRP DDD HD1  1 c 
ATOM   19185 H  HE1  . TRP D  2 391 ? 22.081  6.643   77.611 1.000 40.252  ? 390 TRP DDD HE1  1 c 
ATOM   19186 H  HE3  . TRP D  2 391 ? 25.747  4.591   80.566 1.000 41.455  ? 390 TRP DDD HE3  1 c 
ATOM   19187 H  HZ2  . TRP D  2 391 ? 24.647  7.609   77.095 1.000 42.017  ? 390 TRP DDD HZ2  1 c 
ATOM   19188 H  HZ3  . TRP D  2 391 ? 27.383  5.874   79.520 1.000 42.600  ? 390 TRP DDD HZ3  1 c 
ATOM   19189 H  HH2  . TRP D  2 391 ? 26.840  7.350   77.820 1.000 42.561  ? 390 TRP DDD HH2  1 c 
ATOM   19190 N  N    . CYS D  2 392 ? 24.055  1.816   78.325 1.000 32.000  ? 391 CYS DDD N    1 ? 
ATOM   19191 C  CA   . CYS D  2 392 ? 25.202  1.439   77.451 1.000 37.163  ? 391 CYS DDD CA   1 ? 
ATOM   19192 C  C    . CYS D  2 392 ? 25.539  -0.047  77.599 1.000 36.151  ? 391 CYS DDD C    1 ? 
ATOM   19193 O  O    . CYS D  2 392 ? 26.586  -0.444  77.130 1.000 36.402  ? 391 CYS DDD O    1 ? 
ATOM   19194 C  CB   . CYS D  2 392 ? 26.398  2.357   77.686 1.000 36.940  ? 391 CYS DDD CB   1 ? 
ATOM   19195 S  SG   . CYS D  2 392 ? 26.102  3.917   76.817 1.000 41.600  ? 391 CYS DDD SG   1 ? 
ATOM   19196 H  H    . CYS D  2 392 ? 23.308  2.005   77.842 1.000 34.097  ? 391 CYS DDD H    1 c 
ATOM   19197 H  HA   . CYS D  2 392 ? 24.907  1.580   76.522 1.000 35.897  ? 391 CYS DDD HA   1 c 
ATOM   19198 H  HB2  . CYS D  2 392 ? 26.513  2.532   78.641 1.000 38.038  ? 391 CYS DDD HB2  1 c 
ATOM   19199 H  HB3  . CYS D  2 392 ? 27.215  1.943   77.341 1.000 38.030  ? 391 CYS DDD HB3  1 c 
ATOM   19200 H  HG   . CYS D  2 392 ? 27.125  4.461   77.122 0.000 41.520  ? 391 CYS DDD HG   1 c 
ATOM   19201 N  N    . GLY D  2 393 ? 24.616  -0.832  78.142 1.000 36.226  ? 392 GLY DDD N    1 ? 
ATOM   19202 C  CA   . GLY D  2 393 ? 24.569  -2.290  77.938 1.000 33.832  ? 392 GLY DDD CA   1 ? 
ATOM   19203 C  C    . GLY D  2 393 ? 23.847  -2.607  76.650 1.000 32.864  ? 392 GLY DDD C    1 ? 
ATOM   19204 O  O    . GLY D  2 393 ? 23.927  -1.808  75.705 1.000 33.262  ? 392 GLY DDD O    1 ? 
ATOM   19205 H  H    . GLY D  2 393 ? 23.954  -0.515  78.677 1.000 35.620  ? 392 GLY DDD H    1 c 
ATOM   19206 H  HA2  . GLY D  2 393 ? 25.492  -2.648  77.901 1.000 34.152  ? 392 GLY DDD HA2  1 c 
ATOM   19207 H  HA3  . GLY D  2 393 ? 24.097  -2.709  78.698 1.000 34.135  ? 392 GLY DDD HA3  1 c 
ATOM   19208 N  N    . SER D  2 394 ? 23.126  -3.728  76.631 1.000 32.429  ? 393 SER DDD N    1 ? 
ATOM   19209 C  CA   . SER D  2 394 ? 22.391  -4.241  75.468 1.000 31.719  ? 393 SER DDD CA   1 ? 
ATOM   19210 C  C    . SER D  2 394 ? 21.074  -4.847  75.930 1.000 31.918  ? 393 SER DDD C    1 ? 
ATOM   19211 O  O    . SER D  2 394 ? 21.039  -5.507  76.996 1.000 33.111  ? 393 SER DDD O    1 ? 
ATOM   19212 C  CB   . SER D  2 394 ? 23.184  -5.276  74.716 1.000 35.664  ? 393 SER DDD CB   1 ? 
ATOM   19213 O  OG   . SER D  2 394 ? 24.378  -4.728  74.230 1.000 40.692  ? 393 SER DDD OG   1 ? 
ATOM   19214 H  H    . SER D  2 394 ? 23.042  -4.272  77.357 1.000 32.369  ? 393 SER DDD H    1 c 
ATOM   19215 H  HA   . SER D  2 394 ? 22.194  -3.481  74.861 1.000 32.615  ? 393 SER DDD HA   1 c 
ATOM   19216 H  HB2  . SER D  2 394 ? 23.388  -6.030  75.315 1.000 35.786  ? 393 SER DDD HB2  1 c 
ATOM   19217 H  HB3  . SER D  2 394 ? 22.648  -5.617  73.965 1.000 35.779  ? 393 SER DDD HB3  1 c 
ATOM   19218 H  HG   . SER D  2 394 ? 24.798  -5.333  73.811 0.000 40.160  ? 393 SER DDD HG   1 c 
ATOM   19219 N  N    . ILE D  2 395 ? 20.067  -4.746  75.076 1.000 31.450  ? 394 ILE DDD N    1 ? 
ATOM   19220 C  CA   . ILE D  2 395 ? 18.792  -5.498  75.200 1.000 32.419  ? 394 ILE DDD CA   1 ? 
ATOM   19221 C  C    . ILE D  2 395 ? 18.702  -6.331  73.940 1.000 30.575  ? 394 ILE DDD C    1 ? 
ATOM   19222 O  O    . ILE D  2 395 ? 19.102  -5.840  72.881 1.000 28.693  ? 394 ILE DDD O    1 ? 
ATOM   19223 C  CB   . ILE D  2 395 ? 17.595  -4.541  75.397 1.000 32.536  ? 394 ILE DDD CB   1 ? 
ATOM   19224 C  CG1  . ILE D  2 395 ? 17.695  -3.867  76.764 1.000 34.507  ? 394 ILE DDD CG1  1 ? 
ATOM   19225 C  CG2  . ILE D  2 395 ? 16.268  -5.258  75.196 1.000 33.917  ? 394 ILE DDD CG2  1 ? 
ATOM   19226 C  CD1  . ILE D  2 395 ? 16.668  -2.807  77.044 1.000 35.568  ? 394 ILE DDD CD1  1 ? 
ATOM   19227 H  H    . ILE D  2 395 ? 20.093  -4.197  74.349 1.000 31.785  ? 394 ILE DDD H    1 c 
ATOM   19228 H  HA   . ILE D  2 395 ? 18.849  -6.091  75.968 1.000 31.879  ? 394 ILE DDD HA   1 c 
ATOM   19229 H  HB   . ILE D  2 395 ? 17.662  -3.833  74.710 1.000 33.141  ? 394 ILE DDD HB   1 c 
ATOM   19230 H  HG12 . ILE D  2 395 ? 17.619  -4.560  77.454 1.000 34.269  ? 394 ILE DDD HG12 1 c 
ATOM   19231 H  HG13 . ILE D  2 395 ? 18.584  -3.467  76.847 1.000 34.270  ? 394 ILE DDD HG13 1 c 
ATOM   19232 H  HG21 . ILE D  2 395 ? 16.198  -5.565  74.276 1.000 33.481  ? 394 ILE DDD HG21 1 c 
ATOM   19233 H  HG22 . ILE D  2 395 ? 15.534  -4.649  75.386 1.000 33.492  ? 394 ILE DDD HG22 1 c 
ATOM   19234 H  HG23 . ILE D  2 395 ? 16.216  -6.022  75.796 1.000 33.485  ? 394 ILE DDD HG23 1 c 
ATOM   19235 H  HD11 . ILE D  2 395 ? 16.651  -2.167  76.311 1.000 35.236  ? 394 ILE DDD HD11 1 c 
ATOM   19236 H  HD12 . ILE D  2 395 ? 16.894  -2.345  77.871 1.000 35.236  ? 394 ILE DDD HD12 1 c 
ATOM   19237 H  HD13 . ILE D  2 395 ? 15.790  -3.218  77.135 1.000 35.231  ? 394 ILE DDD HD13 1 c 
ATOM   19238 N  N    . GLY D  2 396 ? 18.209  -7.551  74.047 1.000 27.960  ? 395 GLY DDD N    1 ? 
ATOM   19239 C  CA   . GLY D  2 396 ? 17.914  -8.329  72.844 1.000 28.843  ? 395 GLY DDD CA   1 ? 
ATOM   19240 C  C    . GLY D  2 396 ? 17.551  -9.755  73.175 1.000 29.835  ? 395 GLY DDD C    1 ? 
ATOM   19241 O  O    . GLY D  2 396 ? 17.141  -10.035 74.338 1.000 29.658  ? 395 GLY DDD O    1 ? 
ATOM   19242 H  H    . GLY D  2 396 ? 18.033  -7.956  74.844 1.000 28.783  ? 395 GLY DDD H    1 c 
ATOM   19243 H  HA2  . GLY D  2 396 ? 17.165  -7.902  72.358 1.000 28.864  ? 395 GLY DDD HA2  1 c 
ATOM   19244 H  HA3  . GLY D  2 396 ? 18.707  -8.322  72.257 1.000 28.874  ? 395 GLY DDD HA3  1 c 
ATOM   19245 N  N    . TYR D  2 397 ? 17.683  -10.621 72.182 1.000 28.065  ? 396 TYR DDD N    1 ? 
ATOM   19246 C  CA   . TYR D  2 397 ? 17.179  -12.005 72.271 1.000 30.295  ? 396 TYR DDD CA   1 ? 
ATOM   19247 C  C    . TYR D  2 397 ? 18.229  -12.964 71.731 1.000 31.609  ? 396 TYR DDD C    1 ? 
ATOM   19248 O  O    . TYR D  2 397 ? 19.049  -12.578 70.877 1.000 28.516  ? 396 TYR DDD O    1 ? 
ATOM   19249 C  CB   . TYR D  2 397 ? 15.857  -12.127 71.510 1.000 32.637  ? 396 TYR DDD CB   1 ? 
ATOM   19250 C  CG   . TYR D  2 397 ? 15.880  -11.877 70.024 1.000 31.179  ? 396 TYR DDD CG   1 ? 
ATOM   19251 C  CD1  . TYR D  2 397 ? 16.278  -12.880 69.142 1.000 28.426  ? 396 TYR DDD CD1  1 ? 
ATOM   19252 C  CD2  . TYR D  2 397 ? 15.533  -10.648 69.483 1.000 31.324  ? 396 TYR DDD CD2  1 ? 
ATOM   19253 C  CE1  . TYR D  2 397 ? 16.327  -12.676 67.779 1.000 28.625  ? 396 TYR DDD CE1  1 ? 
ATOM   19254 C  CE2  . TYR D  2 397 ? 15.541  -10.436 68.106 1.000 31.897  ? 396 TYR DDD CE2  1 ? 
ATOM   19255 C  CZ   . TYR D  2 397 ? 15.946  -11.450 67.253 1.000 29.577  ? 396 TYR DDD CZ   1 ? 
ATOM   19256 O  OH   . TYR D  2 397 ? 15.984  -11.281 65.904 1.000 32.852  ? 396 TYR DDD OH   1 ? 
ATOM   19257 H  H    . TYR D  2 397 ? 18.083  -10.433 71.385 1.000 28.994  ? 396 TYR DDD H    1 c 
ATOM   19258 H  HA   . TYR D  2 397 ? 17.018  -12.221 73.222 1.000 30.515  ? 396 TYR DDD HA   1 c 
ATOM   19259 H  HB2  . TYR D  2 397 ? 15.508  -13.029 71.662 1.000 31.717  ? 396 TYR DDD HB2  1 c 
ATOM   19260 H  HB3  . TYR D  2 397 ? 15.222  -11.500 71.913 1.000 31.723  ? 396 TYR DDD HB3  1 c 
ATOM   19261 H  HD1  . TYR D  2 397 ? 16.536  -13.719 69.487 1.000 29.265  ? 396 TYR DDD HD1  1 c 
ATOM   19262 H  HD2  . TYR D  2 397 ? 15.247  -9.956  70.054 1.000 31.321  ? 396 TYR DDD HD2  1 c 
ATOM   19263 H  HE1  . TYR D  2 397 ? 16.588  -13.375 67.203 1.000 29.000  ? 396 TYR DDD HE1  1 c 
ATOM   19264 H  HE2  . TYR D  2 397 ? 15.295  -9.596  67.755 1.000 31.133  ? 396 TYR DDD HE2  1 c 
ATOM   19265 H  HH   . TYR D  2 397 ? 15.466  -11.843 65.537 0.000 32.900  ? 396 TYR DDD HH   1 c 
ATOM   19266 N  N    . LEU D  2 398 ? 18.182  -14.196 72.222 1.000 31.051  ? 397 LEU DDD N    1 ? 
ATOM   19267 C  CA   . LEU D  2 398 ? 18.967  -15.335 71.709 1.000 29.621  ? 397 LEU DDD CA   1 ? 
ATOM   19268 C  C    . LEU D  2 398 ? 17.931  -16.422 71.473 1.000 31.116  ? 397 LEU DDD C    1 ? 
ATOM   19269 O  O    . LEU D  2 398 ? 17.398  -16.956 72.457 1.000 31.242  ? 397 LEU DDD O    1 ? 
ATOM   19270 C  CB   . LEU D  2 398 ? 20.021  -15.787 72.719 1.000 32.938  ? 397 LEU DDD CB   1 ? 
ATOM   19271 C  CG   . LEU D  2 398 ? 21.266  -14.912 72.922 1.000 37.719  ? 397 LEU DDD CG   1 ? 
ATOM   19272 C  CD1  . LEU D  2 398 ? 20.940  -13.629 73.658 1.000 42.337  ? 397 LEU DDD CD1  1 ? 
ATOM   19273 C  CD2  . LEU D  2 398 ? 22.273  -15.680 73.741 1.000 43.512  ? 397 LEU DDD CD2  1 ? 
ATOM   19274 H  H    . LEU D  2 398 ? 17.651  -14.415 72.930 1.000 30.835  ? 397 LEU DDD H    1 c 
ATOM   19275 H  HA   . LEU D  2 398 ? 19.391  -15.087 70.856 1.000 30.783  ? 397 LEU DDD HA   1 c 
ATOM   19276 H  HB2  . LEU D  2 398 ? 19.579  -15.884 73.586 1.000 33.173  ? 397 LEU DDD HB2  1 c 
ATOM   19277 H  HB3  . LEU D  2 398 ? 20.322  -16.679 72.453 1.000 33.199  ? 397 LEU DDD HB3  1 c 
ATOM   19278 H  HG   . LEU D  2 398 ? 21.659  -14.693 72.042 1.000 38.610  ? 397 LEU DDD HG   1 c 
ATOM   19279 H  HD11 . LEU D  2 398 ? 20.485  -13.015 73.058 1.000 40.782  ? 397 LEU DDD HD11 1 c 
ATOM   19280 H  HD12 . LEU D  2 398 ? 21.763  -13.218 73.975 1.000 40.843  ? 397 LEU DDD HD12 1 c 
ATOM   19281 H  HD13 . LEU D  2 398 ? 20.364  -13.827 74.418 1.000 40.821  ? 397 LEU DDD HD13 1 c 
ATOM   19282 H  HD21 . LEU D  2 398 ? 21.900  -15.872 74.618 1.000 41.621  ? 397 LEU DDD HD21 1 c 
ATOM   19283 H  HD22 . LEU D  2 398 ? 23.083  -15.149 73.842 1.000 41.619  ? 397 LEU DDD HD22 1 c 
ATOM   19284 H  HD23 . LEU D  2 398 ? 22.488  -16.515 73.291 1.000 41.568  ? 397 LEU DDD HD23 1 c 
ATOM   19285 N  N    . SER D  2 399 ? 17.569  -16.626 70.209 1.000 31.757  ? 398 SER DDD N    1 ? 
ATOM   19286 C  CA   . SER D  2 399 ? 16.506  -17.544 69.759 1.000 31.114  ? 398 SER DDD CA   1 ? 
ATOM   19287 C  C    . SER D  2 399 ? 16.991  -18.982 69.955 1.000 30.007  ? 398 SER DDD C    1 ? 
ATOM   19288 O  O    . SER D  2 399 ? 18.174  -19.222 69.754 1.000 32.658  ? 398 SER DDD O    1 ? 
ATOM   19289 C  CB   . SER D  2 399 ? 16.164  -17.277 68.314 1.000 31.589  ? 398 SER DDD CB   1 ? 
ATOM   19290 O  OG   . SER D  2 399 ? 15.167  -18.169 67.829 1.000 35.829  ? 398 SER DDD OG   1 ? 
ATOM   19291 H  H    . SER D  2 399 ? 17.968  -16.198 69.511 1.000 31.450  ? 398 SER DDD H    1 c 
ATOM   19292 H  HA   . SER D  2 399 ? 15.699  -17.394 70.319 1.000 31.112  ? 398 SER DDD HA   1 c 
ATOM   19293 H  HB2  . SER D  2 399 ? 15.845  -16.351 68.223 1.000 32.427  ? 398 SER DDD HB2  1 c 
ATOM   19294 H  HB3  . SER D  2 399 ? 16.977  -17.372 67.767 1.000 32.422  ? 398 SER DDD HB3  1 c 
ATOM   19295 H  HG   . SER D  2 399 ? 15.010  -17.978 67.017 0.000 35.850  ? 398 SER DDD HG   1 c 
ATOM   19296 N  N    . PHE D  2 400 ? 16.081  -19.918 70.220 1.000 32.314  ? 399 PHE DDD N    1 ? 
ATOM   19297 C  CA   . PHE D  2 400 ? 16.389  -21.362 70.245 1.000 29.518  ? 399 PHE DDD CA   1 ? 
ATOM   19298 C  C    . PHE D  2 400 ? 16.936  -21.815 68.889 1.000 31.518  ? 399 PHE DDD C    1 ? 
ATOM   19299 O  O    . PHE D  2 400 ? 17.606  -22.840 68.854 1.000 34.307  ? 399 PHE DDD O    1 ? 
ATOM   19300 C  CB   . PHE D  2 400 ? 15.161  -22.199 70.608 1.000 31.770  ? 399 PHE DDD CB   1 ? 
ATOM   19301 C  CG   . PHE D  2 400 ? 14.696  -22.118 72.033 1.000 30.087  ? 399 PHE DDD CG   1 ? 
ATOM   19302 C  CD1  . PHE D  2 400 ? 15.532  -22.481 73.071 1.000 32.934  ? 399 PHE DDD CD1  1 ? 
ATOM   19303 C  CD2  . PHE D  2 400 ? 13.406  -21.724 72.331 1.000 31.572  ? 399 PHE DDD CD2  1 ? 
ATOM   19304 C  CE1  . PHE D  2 400 ? 15.098  -22.410 74.384 1.000 32.649  ? 399 PHE DDD CE1  1 ? 
ATOM   19305 C  CE2  . PHE D  2 400 ? 12.962  -21.677 73.640 1.000 35.251  ? 399 PHE DDD CE2  1 ? 
ATOM   19306 C  CZ   . PHE D  2 400 ? 13.807  -22.034 74.665 1.000 31.814  ? 399 PHE DDD CZ   1 ? 
ATOM   19307 H  H    . PHE D  2 400 ? 15.207  -19.737 70.405 1.000 31.085  ? 399 PHE DDD H    1 c 
ATOM   19308 H  HA   . PHE D  2 400 ? 17.089  -21.519 70.928 1.000 30.840  ? 399 PHE DDD HA   1 c 
ATOM   19309 H  HB2  . PHE D  2 400 ? 14.424  -21.923 70.024 1.000 30.832  ? 399 PHE DDD HB2  1 c 
ATOM   19310 H  HB3  . PHE D  2 400 ? 15.361  -23.135 70.401 1.000 30.826  ? 399 PHE DDD HB3  1 c 
ATOM   19311 H  HD1  . PHE D  2 400 ? 16.417  -22.751 72.884 1.000 32.209  ? 399 PHE DDD HD1  1 c 
ATOM   19312 H  HD2  . PHE D  2 400 ? 12.818  -21.493 71.630 1.000 32.070  ? 399 PHE DDD HD2  1 c 
ATOM   19313 H  HE1  . PHE D  2 400 ? 15.679  -22.658 75.085 1.000 32.519  ? 399 PHE DDD HE1  1 c 
ATOM   19314 H  HE2  . PHE D  2 400 ? 12.080  -21.401 73.829 1.000 33.412  ? 399 PHE DDD HE2  1 c 
ATOM   19315 H  HZ   . PHE D  2 400 ? 13.513  -21.984 75.561 1.000 32.731  ? 399 PHE DDD HZ   1 c 
ATOM   19316 N  N    . CYS D  2 401 ? 16.668  -21.100 67.789 1.000 33.527  ? 400 CYS DDD N    1 ? 
ATOM   19317 C  CA   . CYS D  2 401 ? 17.160  -21.477 66.439 1.000 33.564  ? 400 CYS DDD CA   1 ? 
ATOM   19318 C  C    . CYS D  2 401 ? 18.637  -21.060 66.263 1.000 32.162  ? 400 CYS DDD C    1 ? 
ATOM   19319 O  O    . CYS D  2 401 ? 19.287  -21.588 65.329 1.000 31.063  ? 400 CYS DDD O    1 ? 
ATOM   19320 C  CB   . CYS D  2 401 ? 16.301  -20.870 65.338 1.000 30.987  ? 400 CYS DDD CB   1 ? 
ATOM   19321 S  SG   . CYS D  2 401 ? 16.451  -19.076 65.259 1.000 34.164  ? 400 CYS DDD SG   1 ? 
ATOM   19322 H  H    . CYS D  2 401 ? 16.152  -20.351 67.780 1.000 33.037  ? 400 CYS DDD H    1 c 
ATOM   19323 H  HA   . CYS D  2 401 ? 17.106  -22.456 66.363 1.000 32.796  ? 400 CYS DDD HA   1 c 
ATOM   19324 H  HB2  . CYS D  2 401 ? 16.568  -21.246 64.474 1.000 32.310  ? 400 CYS DDD HB2  1 c 
ATOM   19325 H  HB3  . CYS D  2 401 ? 15.363  -21.100 65.494 1.000 32.315  ? 400 CYS DDD HB3  1 c 
ATOM   19326 H  HG   . CYS D  2 401 ? 15.690  -18.896 64.348 0.000 34.370  ? 400 CYS DDD HG   1 c 
ATOM   19327 N  N    . GLY D  2 402 ? 19.155  -20.183 67.124 1.000 28.727  ? 401 GLY DDD N    1 ? 
ATOM   19328 C  CA   . GLY D  2 402 ? 20.567  -19.752 67.112 1.000 31.148  ? 401 GLY DDD CA   1 ? 
ATOM   19329 C  C    . GLY D  2 402 ? 20.697  -18.276 66.769 1.000 29.811  ? 401 GLY DDD C    1 ? 
ATOM   19330 O  O    . GLY D  2 402 ? 21.800  -17.739 66.892 1.000 32.277  ? 401 GLY DDD O    1 ? 
ATOM   19331 H  H    . GLY D  2 402 ? 18.655  -19.785 67.771 1.000 30.081  ? 401 GLY DDD H    1 c 
ATOM   19332 H  HA2  . GLY D  2 402 ? 20.962  -19.918 68.005 1.000 30.247  ? 401 GLY DDD HA2  1 c 
ATOM   19333 H  HA3  . GLY D  2 402 ? 21.068  -20.289 66.449 1.000 30.251  ? 401 GLY DDD HA3  1 c 
ATOM   19334 N  N    . ASN D  2 403 ? 19.635  -17.651 66.263 1.000 31.504  ? 402 ASN DDD N    1 ? 
ATOM   19335 C  CA   . ASN D  2 403 ? 19.657  -16.207 65.882 1.000 30.389  ? 402 ASN DDD CA   1 ? 
ATOM   19336 C  C    . ASN D  2 403 ? 19.833  -15.330 67.121 1.000 30.945  ? 402 ASN DDD C    1 ? 
ATOM   19337 O  O    . ASN D  2 403 ? 19.547  -15.804 68.274 1.000 28.849  ? 402 ASN DDD O    1 ? 
ATOM   19338 C  CB   . ASN D  2 403 ? 18.372  -15.777 65.176 1.000 32.474  ? 402 ASN DDD CB   1 ? 
ATOM   19339 C  CG   . ASN D  2 403 ? 18.302  -16.251 63.738 1.000 36.831  ? 402 ASN DDD CG   1 ? 
ATOM   19340 O  OD1  . ASN D  2 403 ? 19.278  -16.756 63.174 1.000 36.296  ? 402 ASN DDD OD1  1 ? 
ATOM   19341 N  ND2  . ASN D  2 403 ? 17.141  -16.091 63.144 1.000 32.532  ? 402 ASN DDD ND2  1 ? 
ATOM   19342 H  H    . ASN D  2 403 ? 18.839  -18.065 66.113 1.000 30.836  ? 402 ASN DDD H    1 c 
ATOM   19343 H  HA   . ASN D  2 403 ? 20.413  -16.053 65.271 1.000 31.131  ? 402 ASN DDD HA   1 c 
ATOM   19344 H  HB2  . ASN D  2 403 ? 17.605  -16.136 65.668 1.000 32.925  ? 402 ASN DDD HB2  1 c 
ATOM   19345 H  HB3  . ASN D  2 403 ? 18.311  -14.802 65.193 1.000 32.920  ? 402 ASN DDD HB3  1 c 
ATOM   19346 H  HD21 . ASN D  2 403 ? 17.014  -16.365 62.326 0.000 32.160  ? 402 ASN DDD HD21 1 c 
ATOM   19347 H  HD22 . ASN D  2 403 ? 16.445  -15.760 63.611 0.000 32.160  ? 402 ASN DDD HD22 1 c 
ATOM   19348 N  N    . MET D  2 404 ? 20.215  -14.075 66.892 1.000 27.617  ? 403 MET DDD N    1 ? 
ATOM   19349 C  CA   . MET D  2 404 ? 20.354  -13.088 67.961 1.000 27.529  ? 403 MET DDD CA   1 ? 
ATOM   19350 C  C    . MET D  2 404 ? 20.123  -11.705 67.359 1.000 27.312  ? 403 MET DDD C    1 ? 
ATOM   19351 O  O    . MET D  2 404 ? 20.485  -11.482 66.209 1.000 27.020  ? 403 MET DDD O    1 ? 
ATOM   19352 C  CB   . MET D  2 404 ? 21.749  -13.186 68.589 1.000 30.767  ? 403 MET DDD CB   1 ? 
ATOM   19353 C  CG   . MET D  2 404 ? 22.061  -12.127 69.615 1.000 33.047  ? 403 MET DDD CG   1 ? 
ATOM   19354 S  SD   . MET D  2 404 ? 23.677  -12.404 70.456 1.000 35.716  ? 403 MET DDD SD   1 ? 
ATOM   19355 C  CE   . MET D  2 404 ? 24.735  -11.851 69.115 1.000 35.718  ? 403 MET DDD CE   1 ? 
ATOM   19356 H  H    . MET D  2 404 ? 20.417  -13.762 66.061 1.000 28.348  ? 403 MET DDD H    1 c 
ATOM   19357 H  HA   . MET D  2 404 ? 19.666  -13.261 68.642 1.000 28.102  ? 403 MET DDD HA   1 c 
ATOM   19358 H  HB2  . MET D  2 404 ? 21.836  -14.065 69.009 1.000 30.496  ? 403 MET DDD HB2  1 c 
ATOM   19359 H  HB3  . MET D  2 404 ? 22.413  -13.136 67.873 1.000 30.494  ? 403 MET DDD HB3  1 c 
ATOM   19360 H  HG2  . MET D  2 404 ? 22.080  -11.249 69.179 1.000 33.073  ? 403 MET DDD HG2  1 c 
ATOM   19361 H  HG3  . MET D  2 404 ? 21.352  -12.113 70.291 1.000 33.080  ? 403 MET DDD HG3  1 c 
ATOM   19362 H  HE1  . MET D  2 404 ? 25.658  -11.891 69.396 1.000 35.715  ? 403 MET DDD HE1  1 c 
ATOM   19363 H  HE2  . MET D  2 404 ? 24.607  -12.421 68.348 1.000 35.704  ? 403 MET DDD HE2  1 c 
ATOM   19364 H  HE3  . MET D  2 404 ? 24.509  -10.942 68.882 1.000 35.715  ? 403 MET DDD HE3  1 c 
ATOM   19365 N  N    . ASP D  2 405 ? 19.605  -10.795 68.155 1.000 28.817  ? 404 ASP DDD N    1 ? 
ATOM   19366 C  CA   . ASP D  2 405 ? 19.691  -9.351  67.836 1.000 30.027  ? 404 ASP DDD CA   1 ? 
ATOM   19367 C  C    . ASP D  2 405 ? 19.830  -8.631  69.171 1.000 29.355  ? 404 ASP DDD C    1 ? 
ATOM   19368 O  O    . ASP D  2 405 ? 19.229  -9.086  70.163 1.000 32.235  ? 404 ASP DDD O    1 ? 
ATOM   19369 C  CB   . ASP D  2 405 ? 18.494  -8.909  66.992 1.000 29.364  ? 404 ASP DDD CB   1 ? 
ATOM   19370 C  CG   . ASP D  2 405 ? 18.715  -7.605  66.217 1.000 33.425  ? 404 ASP DDD CG   1 ? 
ATOM   19371 O  OD1  . ASP D  2 405 ? 19.867  -7.083  66.247 1.000 32.140  ? 404 ASP DDD OD1  1 ? 
ATOM   19372 O  OD2  . ASP D  2 405 ? 17.730  -7.128  65.551 1.000 33.900  ? 404 ASP DDD OD2  1 ? 
ATOM   19373 H  H    . ASP D  2 405 ? 19.167  -10.994 68.929 1.000 28.729  ? 404 ASP DDD H    1 c 
ATOM   19374 H  HA   . ASP D  2 405 ? 20.512  -9.200  67.313 1.000 29.553  ? 404 ASP DDD HA   1 c 
ATOM   19375 H  HB2  . ASP D  2 405 ? 18.279  -9.616  66.350 1.000 30.433  ? 404 ASP DDD HB2  1 c 
ATOM   19376 H  HB3  . ASP D  2 405 ? 17.722  -8.785  67.580 1.000 30.433  ? 404 ASP DDD HB3  1 c 
ATOM   19377 N  N    . THR D  2 406 ? 20.626  -7.571  69.200 1.000 29.751  ? 405 THR DDD N    1 ? 
ATOM   19378 C  CA   . THR D  2 406 ? 20.877  -6.784  70.414 1.000 28.479  ? 405 THR DDD CA   1 ? 
ATOM   19379 C  C    . THR D  2 406 ? 20.962  -5.330  70.026 1.000 29.709  ? 405 THR DDD C    1 ? 
ATOM   19380 O  O    . THR D  2 406 ? 21.439  -5.044  68.917 1.000 32.542  ? 405 THR DDD O    1 ? 
ATOM   19381 C  CB   . THR D  2 406 ? 22.168  -7.249  71.106 1.000 31.026  ? 405 THR DDD CB   1 ? 
ATOM   19382 O  OG1  . THR D  2 406 ? 23.169  -7.415  70.099 1.000 31.060  ? 405 THR DDD OG1  1 ? 
ATOM   19383 C  CG2  . THR D  2 406 ? 21.988  -8.571  71.815 1.000 34.047  ? 405 THR DDD CG2  1 ? 
ATOM   19384 H  H    . THR D  2 406 ? 21.078  -7.257  68.473 1.000 29.357  ? 405 THR DDD H    1 c 
ATOM   19385 H  HA   . THR D  2 406 ? 20.120  -6.909  71.028 1.000 29.435  ? 405 THR DDD HA   1 c 
ATOM   19386 H  HB   . THR D  2 406 ? 22.457  -6.561  71.753 1.000 31.073  ? 405 THR DDD HB   1 c 
ATOM   19387 H  HG1  . THR D  2 406 ? 23.896  -7.680  70.464 0.000 30.950  ? 405 THR DDD HG1  1 c 
ATOM   19388 H  HG21 . THR D  2 406 ? 21.249  -8.504  72.447 1.000 33.085  ? 405 THR DDD HG21 1 c 
ATOM   19389 H  HG22 . THR D  2 406 ? 22.804  -8.798  72.295 1.000 33.085  ? 405 THR DDD HG22 1 c 
ATOM   19390 H  HG23 . THR D  2 406 ? 21.793  -9.267  71.162 1.000 33.080  ? 405 THR DDD HG23 1 c 
ATOM   19391 N  N    . SER D  2 407 ? 20.626  -4.467  70.958 1.000 31.125  ? 406 SER DDD N    1 ? 
ATOM   19392 C  CA   . SER D  2 407 ? 20.821  -3.007  70.857 1.000 33.019  ? 406 SER DDD CA   1 ? 
ATOM   19393 C  C    . SER D  2 407 ? 22.035  -2.602  71.682 1.000 35.105  ? 406 SER DDD C    1 ? 
ATOM   19394 O  O    . SER D  2 407 ? 22.582  -3.451  72.464 1.000 35.592  ? 406 SER DDD O    1 ? 
ATOM   19395 C  CB   . SER D  2 407 ? 19.606  -2.313  71.392 1.000 33.448  ? 406 SER DDD CB   1 ? 
ATOM   19396 O  OG   . SER D  2 407 ? 19.503  -2.559  72.793 1.000 30.071  ? 406 SER DDD OG   1 ? 
ATOM   19397 H  H    . SER D  2 407 ? 20.244  -4.711  71.749 1.000 31.210  ? 406 SER DDD H    1 c 
ATOM   19398 H  HA   . SER D  2 407 ? 20.963  -2.755  69.907 1.000 33.108  ? 406 SER DDD HA   1 c 
ATOM   19399 H  HB2  . SER D  2 407 ? 19.675  -1.346  71.226 1.000 32.521  ? 406 SER DDD HB2  1 c 
ATOM   19400 H  HB3  . SER D  2 407 ? 18.804  -2.652  70.935 1.000 32.524  ? 406 SER DDD HB3  1 c 
ATOM   19401 H  HG   . SER D  2 407 ? 18.793  -2.158  73.077 0.000 29.760  ? 406 SER DDD HG   1 c 
ATOM   19402 N  N    . ILE D  2 408 ? 22.380  -1.323  71.597 1.000 32.594  ? 407 ILE DDD N    1 ? 
ATOM   19403 C  CA   . ILE D  2 408 ? 23.143  -0.593  72.641 1.000 32.832  ? 407 ILE DDD CA   1 ? 
ATOM   19404 C  C    . ILE D  2 408 ? 22.129  0.253   73.396 1.000 33.219  ? 407 ILE DDD C    1 ? 
ATOM   19405 O  O    . ILE D  2 408 ? 21.408  0.980   72.743 1.000 33.685  ? 407 ILE DDD O    1 ? 
ATOM   19406 C  CB   . ILE D  2 408 ? 24.250  0.286   72.026 1.000 36.929  ? 407 ILE DDD CB   1 ? 
ATOM   19407 C  CG1  . ILE D  2 408 ? 25.258  -0.530  71.221 1.000 42.113  ? 407 ILE DDD CG1  1 ? 
ATOM   19408 C  CG2  . ILE D  2 408 ? 24.921  1.087   73.123 1.000 37.022  ? 407 ILE DDD CG2  1 ? 
ATOM   19409 C  CD1  . ILE D  2 408 ? 26.126  -1.415  72.068 1.000 45.129  ? 407 ILE DDD CD1  1 ? 
ATOM   19410 H  H    . ILE D  2 408 ? 22.167  -0.806  70.877 1.000 33.224  ? 407 ILE DDD H    1 c 
ATOM   19411 H  HA   . ILE D  2 408 ? 23.545  -1.233  73.252 1.000 33.651  ? 407 ILE DDD HA   1 c 
ATOM   19412 H  HB   . ILE D  2 408 ? 23.817  0.924   71.407 1.000 37.046  ? 407 ILE DDD HB   1 c 
ATOM   19413 H  HG12 . ILE D  2 408 ? 24.774  -1.086  70.575 1.000 41.465  ? 407 ILE DDD HG12 1 c 
ATOM   19414 H  HG13 . ILE D  2 408 ? 25.832  0.086   70.718 1.000 41.497  ? 407 ILE DDD HG13 1 c 
ATOM   19415 H  HG21 . ILE D  2 408 ? 24.323  1.791   73.426 1.000 37.011  ? 407 ILE DDD HG21 1 c 
ATOM   19416 H  HG22 . ILE D  2 408 ? 25.740  1.486   72.781 1.000 37.001  ? 407 ILE DDD HG22 1 c 
ATOM   19417 H  HG23 . ILE D  2 408 ? 25.135  0.502   73.871 1.000 37.016  ? 407 ILE DDD HG23 1 c 
ATOM   19418 H  HD11 . ILE D  2 408 ? 26.638  -0.873  72.693 1.000 44.127  ? 407 ILE DDD HD11 1 c 
ATOM   19419 H  HD12 . ILE D  2 408 ? 26.739  -1.909  71.497 1.000 44.147  ? 407 ILE DDD HD12 1 c 
ATOM   19420 H  HD13 . ILE D  2 408 ? 25.571  -2.042  72.563 1.000 44.112  ? 407 ILE DDD HD13 1 c 
ATOM   19421 N  N    . THR D  2 409 ? 22.070  0.178   74.722 1.000 36.480  ? 408 THR DDD N    1 ? 
ATOM   19422 C  CA   . THR D  2 409 ? 21.026  0.904   75.486 1.000 33.137  ? 408 THR DDD CA   1 ? 
ATOM   19423 C  C    . THR D  2 409 ? 21.492  2.328   75.752 1.000 38.349  ? 408 THR DDD C    1 ? 
ATOM   19424 O  O    . THR D  2 409 ? 21.499  2.739   76.918 1.000 37.298  ? 408 THR DDD O    1 ? 
ATOM   19425 C  CB   . THR D  2 409 ? 20.608  0.130   76.731 1.000 32.524  ? 408 THR DDD CB   1 ? 
ATOM   19426 O  OG1  . THR D  2 409 ? 21.765  -0.213  77.476 1.000 31.450  ? 408 THR DDD OG1  1 ? 
ATOM   19427 C  CG2  . THR D  2 409 ? 19.852  -1.114  76.355 1.000 34.884  ? 408 THR DDD CG2  1 ? 
ATOM   19428 H  H    . THR D  2 409 ? 22.641  -0.303  75.245 1.000 34.878  ? 408 THR DDD H    1 c 
ATOM   19429 H  HA   . THR D  2 409 ? 20.234  0.962   74.904 1.000 34.574  ? 408 THR DDD HA   1 c 
ATOM   19430 H  HB   . THR D  2 409 ? 20.026  0.706   77.281 1.000 32.875  ? 408 THR DDD HB   1 c 
ATOM   19431 H  HG1  . THR D  2 409 ? 21.532  -0.649  78.170 0.000 31.210  ? 408 THR DDD HG1  1 c 
ATOM   19432 H  HG21 . THR D  2 409 ? 19.059  -0.872  75.843 1.000 34.142  ? 408 THR DDD HG21 1 c 
ATOM   19433 H  HG22 . THR D  2 409 ? 19.584  -1.585  77.164 1.000 34.141  ? 408 THR DDD HG22 1 c 
ATOM   19434 H  HG23 . THR D  2 409 ? 20.421  -1.693  75.817 1.000 34.144  ? 408 THR DDD HG23 1 c 
ATOM   19435 N  N    . ILE D  2 410 ? 21.833  3.048   74.679 1.000 40.085  ? 409 ILE DDD N    1 ? 
ATOM   19436 C  CA   . ILE D  2 410 ? 21.802  4.536   74.654 1.000 41.159  ? 409 ILE DDD CA   1 ? 
ATOM   19437 C  C    . ILE D  2 410 ? 20.335  4.961   74.597 1.000 39.606  ? 409 ILE DDD C    1 ? 
ATOM   19438 O  O    . ILE D  2 410 ? 19.478  4.139   74.205 1.000 37.181  ? 409 ILE DDD O    1 ? 
ATOM   19439 C  CB   . ILE D  2 410 ? 22.618  5.110   73.471 1.000 43.633  ? 409 ILE DDD CB   1 ? 
ATOM   19440 C  CG1  . ILE D  2 410 ? 22.122  4.629   72.108 1.000 42.373  ? 409 ILE DDD CG1  1 ? 
ATOM   19441 C  CG2  . ILE D  2 410 ? 24.095  4.835   73.658 1.000 44.862  ? 409 ILE DDD CG2  1 ? 
ATOM   19442 C  CD1  . ILE D  2 410 ? 22.630  5.469   70.948 1.000 44.422  ? 409 ILE DDD CD1  1 ? 
ATOM   19443 H  H    . ILE D  2 410 ? 22.115  2.675   73.903 1.000 39.914  ? 409 ILE DDD H    1 c 
ATOM   19444 H  HA   . ILE D  2 410 ? 22.190  4.867   75.484 1.000 41.096  ? 409 ILE DDD HA   1 c 
ATOM   19445 H  HB   . ILE D  2 410 ? 22.500  6.092   73.491 1.000 43.138  ? 409 ILE DDD HB   1 c 
ATOM   19446 H  HG12 . ILE D  2 410 ? 22.412  3.702   71.974 1.000 43.132  ? 409 ILE DDD HG12 1 c 
ATOM   19447 H  HG13 . ILE D  2 410 ? 21.142  4.643   72.101 1.000 43.134  ? 409 ILE DDD HG13 1 c 
ATOM   19448 H  HG21 . ILE D  2 410 ? 24.385  5.185   74.518 1.000 44.474  ? 409 ILE DDD HG21 1 c 
ATOM   19449 H  HG22 . ILE D  2 410 ? 24.601  5.266   72.948 1.000 44.473  ? 409 ILE DDD HG22 1 c 
ATOM   19450 H  HG23 . ILE D  2 410 ? 24.254  3.877   73.631 1.000 44.455  ? 409 ILE DDD HG23 1 c 
ATOM   19451 H  HD11 . ILE D  2 410 ? 22.409  6.403   71.101 1.000 43.779  ? 409 ILE DDD HD11 1 c 
ATOM   19452 H  HD12 . ILE D  2 410 ? 22.211  5.169   70.122 1.000 43.781  ? 409 ILE DDD HD12 1 c 
ATOM   19453 H  HD13 . ILE D  2 410 ? 23.595  5.373   70.872 1.000 43.784  ? 409 ILE DDD HD13 1 c 
ATOM   19454 N  N    . ARG D  2 411 ? 20.059  6.215   74.961 1.000 41.903  ? 410 ARG DDD N    1 ? 
ATOM   19455 C  CA   . ARG D  2 411 ? 18.697  6.799   74.956 1.000 40.012  ? 410 ARG DDD CA   1 ? 
ATOM   19456 C  C    . ARG D  2 411 ? 17.786  5.844   75.728 1.000 39.582  ? 410 ARG DDD C    1 ? 
ATOM   19457 O  O    . ARG D  2 411 ? 16.695  5.488   75.241 1.000 36.641  ? 410 ARG DDD O    1 ? 
ATOM   19458 C  CB   . ARG D  2 411 ? 18.233  7.024   73.518 1.000 41.719  ? 410 ARG DDD CB   1 ? 
ATOM   19459 C  CG   . ARG D  2 411 ? 19.292  7.629   72.604 1.000 41.908  ? 410 ARG DDD CG   1 ? 
ATOM   19460 C  CD   . ARG D  2 411 ? 19.790  9.013   73.009 1.000 43.288  ? 410 ARG DDD CD   1 ? 
ATOM   19461 N  NE   . ARG D  2 411 ? 21.218  9.120   72.701 1.000 47.915  ? 410 ARG DDD NE   1 ? 
ATOM   19462 C  CZ   . ARG D  2 411 ? 21.737  9.145   71.479 1.000 42.560  ? 410 ARG DDD CZ   1 ? 
ATOM   19463 N  NH1  . ARG D  2 411 ? 20.950  9.119   70.425 1.000 41.210  ? 410 ARG DDD NH1  1 ? 
ATOM   19464 N  NH2  . ARG D  2 411 ? 23.048  9.165   71.317 1.000 47.567  ? 410 ARG DDD NH2  1 ? 
ATOM   19465 H  H    . ARG D  2 411 ? 20.703  6.795   75.239 1.000 40.904  ? 410 ARG DDD H    1 c 
ATOM   19466 H  HA   . ARG D  2 411 ? 18.724  7.664   75.426 1.000 40.612  ? 410 ARG DDD HA   1 c 
ATOM   19467 H  HB2  . ARG D  2 411 ? 17.952  6.164   73.142 1.000 41.341  ? 410 ARG DDD HB2  1 c 
ATOM   19468 H  HB3  . ARG D  2 411 ? 17.452  7.616   73.531 1.000 41.352  ? 410 ARG DDD HB3  1 c 
ATOM   19469 H  HG2  . ARG D  2 411 ? 20.061  7.022   72.565 1.000 42.191  ? 410 ARG DDD HG2  1 c 
ATOM   19470 H  HG3  . ARG D  2 411 ? 18.922  7.688   71.698 1.000 42.184  ? 410 ARG DDD HG3  1 c 
ATOM   19471 H  HD2  . ARG D  2 411 ? 19.291  9.702   72.520 1.000 43.984  ? 410 ARG DDD HD2  1 c 
ATOM   19472 H  HD3  . ARG D  2 411 ? 19.648  9.152   73.969 1.000 43.976  ? 410 ARG DDD HD3  1 c 
ATOM   19473 H  HE   . ARG D  2 411 ? 21.776  9.098   73.371 1.000 45.402  ? 410 ARG DDD HE   1 c 
ATOM   19474 H  HH11 . ARG D  2 411 ? 20.080  9.092   70.519 1.000 41.948  ? 410 ARG DDD HH11 1 c 
ATOM   19475 H  HH12 . ARG D  2 411 ? 21.298  9.145   69.625 1.000 41.938  ? 410 ARG DDD HH12 1 c 
ATOM   19476 H  HH21 . ARG D  2 411 ? 23.576  9.179   72.020 1.000 45.814  ? 410 ARG DDD HH21 1 c 
ATOM   19477 H  HH22 . ARG D  2 411 ? 23.391  9.200   70.507 1.000 45.768  ? 410 ARG DDD HH22 1 c 
ATOM   19478 N  N    . THR D  2 412 ? 18.262  5.410   76.888 1.000 38.052  ? 411 THR DDD N    1 ? 
ATOM   19479 C  CA   . THR D  2 412 ? 17.536  4.431   77.722 1.000 38.282  ? 411 THR DDD CA   1 ? 
ATOM   19480 C  C    . THR D  2 412 ? 17.383  4.987   79.131 1.000 36.965  ? 411 THR DDD C    1 ? 
ATOM   19481 O  O    . THR D  2 412 ? 18.387  5.426   79.702 1.000 44.310  ? 411 THR DDD O    1 ? 
ATOM   19482 C  CB   . THR D  2 412 ? 18.224  3.070   77.672 1.000 36.710  ? 411 THR DDD CB   1 ? 
ATOM   19483 O  OG1  . THR D  2 412 ? 18.136  2.573   76.329 1.000 38.362  ? 411 THR DDD OG1  1 ? 
ATOM   19484 C  CG2  . THR D  2 412 ? 17.593  2.096   78.633 1.000 37.951  ? 411 THR DDD CG2  1 ? 
ATOM   19485 H  H    . THR D  2 412 ? 19.051  5.681   77.255 1.000 38.469  ? 411 THR DDD H    1 c 
ATOM   19486 H  HA   . THR D  2 412 ? 16.637  4.326   77.339 1.000 37.675  ? 411 THR DDD HA   1 c 
ATOM   19487 H  HB   . THR D  2 412 ? 19.173  3.190   77.911 1.000 37.552  ? 411 THR DDD HB   1 c 
ATOM   19488 H  HG1  . THR D  2 412 ? 18.498  1.810   76.291 0.000 38.380  ? 411 THR DDD HG1  1 c 
ATOM   19489 H  HG21 . THR D  2 412 ? 17.842  2.329   79.546 1.000 37.563  ? 411 THR DDD HG21 1 c 
ATOM   19490 H  HG22 . THR D  2 412 ? 17.905  1.195   78.434 1.000 37.564  ? 411 THR DDD HG22 1 c 
ATOM   19491 H  HG23 . THR D  2 412 ? 16.624  2.130   78.543 1.000 37.564  ? 411 THR DDD HG23 1 c 
ATOM   19492 N  N    . LEU D  2 413 ? 16.166  4.886   79.673 1.000 37.728  ? 412 LEU DDD N    1 ? 
ATOM   19493 C  CA   . LEU D  2 413 ? 15.824  5.308   81.055 1.000 42.276  ? 412 LEU DDD CA   1 ? 
ATOM   19494 C  C    . LEU D  2 413 ? 15.657  4.077   81.940 1.000 38.588  ? 412 LEU DDD C    1 ? 
ATOM   19495 O  O    . LEU D  2 413 ? 15.071  3.087   81.477 1.000 37.844  ? 412 LEU DDD O    1 ? 
ATOM   19496 C  CB   . LEU D  2 413 ? 14.536  6.133   81.047 1.000 40.896  ? 412 LEU DDD CB   1 ? 
ATOM   19497 C  CG   . LEU D  2 413 ? 14.588  7.332   80.093 1.000 45.556  ? 412 LEU DDD CG   1 ? 
ATOM   19498 C  CD1  . LEU D  2 413 ? 13.696  7.104   78.893 1.000 47.718  ? 412 LEU DDD CD1  1 ? 
ATOM   19499 C  CD2  . LEU D  2 413 ? 14.194  8.608   80.797 1.000 50.383  ? 412 LEU DDD CD2  1 ? 
ATOM   19500 H  H    . LEU D  2 413 ? 15.457  4.542   79.215 1.000 38.569  ? 412 LEU DDD H    1 c 
ATOM   19501 H  HA   . LEU D  2 413 ? 16.561  5.854   81.403 1.000 40.383  ? 412 LEU DDD HA   1 c 
ATOM   19502 H  HB2  . LEU D  2 413 ? 13.793  5.552   80.789 1.000 42.293  ? 412 LEU DDD HB2  1 c 
ATOM   19503 H  HB3  . LEU D  2 413 ? 14.364  6.454   81.955 1.000 42.310  ? 412 LEU DDD HB3  1 c 
ATOM   19504 H  HG   . LEU D  2 413 ? 15.518  7.433   79.771 1.000 45.873  ? 412 LEU DDD HG   1 c 
ATOM   19505 H  HD11 . LEU D  2 413 ? 13.985  6.304   78.420 1.000 47.019  ? 412 LEU DDD HD11 1 c 
ATOM   19506 H  HD12 . LEU D  2 413 ? 13.751  7.870   78.297 1.000 47.035  ? 412 LEU DDD HD12 1 c 
ATOM   19507 H  HD13 . LEU D  2 413 ? 12.776  6.990   79.189 1.000 47.025  ? 412 LEU DDD HD13 1 c 
ATOM   19508 H  HD21 . LEU D  2 413 ? 13.259  8.559   81.060 1.000 48.842  ? 412 LEU DDD HD21 1 c 
ATOM   19509 H  HD22 . LEU D  2 413 ? 14.321  9.364   80.197 1.000 48.842  ? 412 LEU DDD HD22 1 c 
ATOM   19510 H  HD23 . LEU D  2 413 ? 14.747  8.727   81.589 1.000 48.828  ? 412 LEU DDD HD23 1 c 
ATOM   19511 N  N    . THR D  2 414 ? 16.134  4.196   83.173 1.000 37.113  ? 413 THR DDD N    1 ? 
ATOM   19512 C  CA   . THR D  2 414 ? 15.920  3.233   84.264 1.000 37.572  ? 413 THR DDD CA   1 ? 
ATOM   19513 C  C    . THR D  2 414 ? 14.954  3.863   85.265 1.000 39.326  ? 413 THR DDD C    1 ? 
ATOM   19514 O  O    . THR D  2 414 ? 15.304  4.911   85.838 1.000 39.426  ? 413 THR DDD O    1 ? 
ATOM   19515 C  CB   . THR D  2 414 ? 17.241  2.839   84.911 1.000 40.120  ? 413 THR DDD CB   1 ? 
ATOM   19516 O  OG1  . THR D  2 414 ? 18.169  2.471   83.887 1.000 45.123  ? 413 THR DDD OG1  1 ? 
ATOM   19517 C  CG2  . THR D  2 414 ? 17.041  1.716   85.907 1.000 42.088  ? 413 THR DDD CG2  1 ? 
ATOM   19518 H  H    . THR D  2 414 ? 16.643  4.904   83.437 1.000 37.582  ? 413 THR DDD H    1 c 
ATOM   19519 H  HA   . THR D  2 414 ? 15.502  2.425   83.886 1.000 38.282  ? 413 THR DDD HA   1 c 
ATOM   19520 H  HB   . THR D  2 414 ? 17.595  3.626   85.391 1.000 40.887  ? 413 THR DDD HB   1 c 
ATOM   19521 H  HG1  . THR D  2 414 ? 18.908  2.246   84.233 0.000 44.890  ? 413 THR DDD HG1  1 c 
ATOM   19522 H  HG21 . THR D  2 414 ? 16.509  2.034   86.657 1.000 41.468  ? 413 THR DDD HG21 1 c 
ATOM   19523 H  HG22 . THR D  2 414 ? 17.907  1.411   86.231 1.000 41.471  ? 413 THR DDD HG22 1 c 
ATOM   19524 H  HG23 . THR D  2 414 ? 16.580  0.975   85.473 1.000 41.471  ? 413 THR DDD HG23 1 c 
ATOM   19525 N  N    . ALA D  2 415 ? 13.803  3.226   85.470 1.000 36.702  ? 414 ALA DDD N    1 ? 
ATOM   19526 C  CA   . ALA D  2 415 ? 12.767  3.612   86.454 1.000 39.547  ? 414 ALA DDD CA   1 ? 
ATOM   19527 C  C    . ALA D  2 415 ? 12.763  2.603   87.619 1.000 41.288  ? 414 ALA DDD C    1 ? 
ATOM   19528 O  O    . ALA D  2 415 ? 12.377  1.446   87.405 1.000 43.702  ? 414 ALA DDD O    1 ? 
ATOM   19529 C  CB   . ALA D  2 415 ? 11.447  3.665   85.754 1.000 41.457  ? 414 ALA DDD CB   1 ? 
ATOM   19530 H  H    . ALA D  2 415 ? 13.566  2.479   85.004 1.000 37.980  ? 414 ALA DDD H    1 c 
ATOM   19531 H  HA   . ALA D  2 415 ? 12.979  4.506   86.806 1.000 39.685  ? 414 ALA DDD HA   1 c 
ATOM   19532 H  HB1  . ALA D  2 415 ? 10.756  3.929   86.382 1.000 40.877  ? 414 ALA DDD HB1  1 c 
ATOM   19533 H  HB2  . ALA D  2 415 ? 11.489  4.312   85.030 1.000 40.863  ? 414 ALA DDD HB2  1 c 
ATOM   19534 H  HB3  . ALA D  2 415 ? 11.236  2.789   85.390 1.000 40.859  ? 414 ALA DDD HB3  1 c 
ATOM   19535 N  N    . ILE D  2 416 ? 13.227  3.020   88.787 1.000 41.869  ? 415 ILE DDD N    1 ? 
ATOM   19536 C  CA   . ILE D  2 416 ? 13.395  2.149   89.982 1.000 47.437  ? 415 ILE DDD CA   1 ? 
ATOM   19537 C  C    . ILE D  2 416 ? 13.094  2.963   91.252 1.000 43.221  ? 415 ILE DDD C    1 ? 
ATOM   19538 O  O    . ILE D  2 416 ? 13.743  4.017   91.474 1.000 39.715  ? 415 ILE DDD O    1 ? 
ATOM   19539 C  CB   . ILE D  2 416 ? 14.798  1.505   90.003 1.000 48.535  ? 415 ILE DDD CB   1 ? 
ATOM   19540 C  CG1  . ILE D  2 416 ? 15.018  0.692   91.282 1.000 52.964  ? 415 ILE DDD CG1  1 ? 
ATOM   19541 C  CG2  . ILE D  2 416 ? 15.917  2.523   89.792 1.000 48.349  ? 415 ILE DDD CG2  1 ? 
ATOM   19542 C  CD1  . ILE D  2 416 ? 16.177  -0.275  91.201 1.000 55.376  ? 415 ILE DDD CD1  1 ? 
ATOM   19543 H  H    . ILE D  2 416 ? 13.480  3.883   88.931 1.000 42.959  ? 415 ILE DDD H    1 c 
ATOM   19544 H  HA   . ILE D  2 416 ? 12.741  1.431   89.923 1.000 45.690  ? 415 ILE DDD HA   1 c 
ATOM   19545 H  HB   . ILE D  2 416 ? 14.835  0.869   89.246 1.000 49.099  ? 415 ILE DDD HB   1 c 
ATOM   19546 H  HG12 . ILE D  2 416 ? 15.179  1.311   92.026 1.000 52.413  ? 415 ILE DDD HG12 1 c 
ATOM   19547 H  HG13 . ILE D  2 416 ? 14.200  0.188   91.481 1.000 52.414  ? 415 ILE DDD HG13 1 c 
ATOM   19548 H  HG21 . ILE D  2 416 ? 15.753  3.027   88.976 1.000 48.389  ? 415 ILE DDD HG21 1 c 
ATOM   19549 H  HG22 . ILE D  2 416 ? 16.770  2.061   89.717 1.000 48.421  ? 415 ILE DDD HG22 1 c 
ATOM   19550 H  HG23 . ILE D  2 416 ? 15.950  3.135   90.548 1.000 48.378  ? 415 ILE DDD HG23 1 c 
ATOM   19551 H  HD11 . ILE D  2 416 ? 16.057  -0.864  90.435 1.000 54.616  ? 415 ILE DDD HD11 1 c 
ATOM   19552 H  HD12 . ILE D  2 416 ? 16.215  -0.807  92.014 1.000 54.616  ? 415 ILE DDD HD12 1 c 
ATOM   19553 H  HD13 . ILE D  2 416 ? 17.009  0.220   91.101 1.000 54.594  ? 415 ILE DDD HD13 1 c 
ATOM   19554 N  N    . ASN D  2 417 ? 12.132  2.476   92.037 1.000 44.810  ? 416 ASN DDD N    1 ? 
ATOM   19555 C  CA   . ASN D  2 417 ? 11.817  2.939   93.411 1.000 48.068  ? 416 ASN DDD CA   1 ? 
ATOM   19556 C  C    . ASN D  2 417 ? 11.555  4.448   93.378 1.000 41.752  ? 416 ASN DDD C    1 ? 
ATOM   19557 O  O    . ASN D  2 417 ? 12.177  5.147   94.175 1.000 43.670  ? 416 ASN DDD O    1 ? 
ATOM   19558 C  CB   . ASN D  2 417 ? 12.939  2.555   94.377 1.000 51.261  ? 416 ASN DDD CB   1 ? 
ATOM   19559 C  CG   . ASN D  2 417 ? 13.128  1.052   94.500 1.000 59.874  ? 416 ASN DDD CG   1 ? 
ATOM   19560 O  OD1  . ASN D  2 417 ? 12.161  0.261   94.499 1.000 57.301  ? 416 ASN DDD OD1  1 ? 
ATOM   19561 N  ND2  . ASN D  2 417 ? 14.388  0.648   94.609 1.000 56.670  ? 416 ASN DDD ND2  1 ? 
ATOM   19562 H  H    . ASN D  2 417 ? 11.586  1.801   91.761 1.000 45.177  ? 416 ASN DDD H    1 c 
ATOM   19563 H  HA   . ASN D  2 417 ? 10.994  2.484   93.709 1.000 46.759  ? 416 ASN DDD HA   1 c 
ATOM   19564 H  HB2  . ASN D  2 417 ? 13.775  2.959   94.067 1.000 52.347  ? 416 ASN DDD HB2  1 c 
ATOM   19565 H  HB3  . ASN D  2 417 ? 12.735  2.922   95.261 1.000 52.350  ? 416 ASN DDD HB3  1 c 
ATOM   19566 H  HD21 . ASN D  2 417 ? 14.663  -0.134  94.684 0.000 55.270  ? 416 ASN DDD HD21 1 c 
ATOM   19567 H  HD22 . ASN D  2 417 ? 15.109  1.327   94.592 0.000 55.270  ? 416 ASN DDD HD22 1 c 
ATOM   19568 N  N    . GLY D  2 418 ? 10.682  4.882   92.469 1.000 38.289  ? 417 GLY DDD N    1 ? 
ATOM   19569 C  CA   . GLY D  2 418 ? 10.261  6.275   92.231 1.000 45.888  ? 417 GLY DDD CA   1 ? 
ATOM   19570 C  C    . GLY D  2 418 ? 11.388  7.205   91.776 1.000 46.918  ? 417 GLY DDD C    1 ? 
ATOM   19571 O  O    . GLY D  2 418 ? 11.193  8.421   91.872 1.000 44.361  ? 417 GLY DDD O    1 ? 
ATOM   19572 H  H    . GLY D  2 418 ? 10.264  4.298   91.908 1.000 40.804  ? 417 GLY DDD H    1 c 
ATOM   19573 H  HA2  . GLY D  2 418 ? 9.548   6.275   91.544 1.000 44.199  ? 417 GLY DDD HA2  1 c 
ATOM   19574 H  HA3  . GLY D  2 418 ? 9.869   6.632   93.066 1.000 44.199  ? 417 GLY DDD HA3  1 c 
ATOM   19575 N  N    . GLN D  2 419 ? 12.514  6.670   91.297 1.000 46.707  ? 418 GLN DDD N    1 ? 
ATOM   19576 C  CA   . GLN D  2 419 ? 13.632  7.436   90.687 1.000 47.417  ? 418 GLN DDD CA   1 ? 
ATOM   19577 C  C    . GLN D  2 419 ? 13.728  7.062   89.209 1.000 50.759  ? 418 GLN DDD C    1 ? 
ATOM   19578 O  O    . GLN D  2 419 ? 13.635  5.862   88.902 1.000 45.304  ? 418 GLN DDD O    1 ? 
ATOM   19579 C  CB   . GLN D  2 419 ? 14.968  7.089   91.332 1.000 50.533  ? 418 GLN DDD CB   1 ? 
ATOM   19580 C  CG   . GLN D  2 419 ? 15.695  8.289   91.921 1.000 70.242  ? 418 GLN DDD CG   1 ? 
ATOM   19581 C  CD   . GLN D  2 419 ? 15.677  8.240   93.426 1.000 71.101  ? 418 GLN DDD CD   1 ? 
ATOM   19582 O  OE1  . GLN D  2 419 ? 16.721  8.113   94.058 1.000 82.589  ? 418 GLN DDD OE1  1 ? 
ATOM   19583 N  NE2  . GLN D  2 419 ? 14.487  8.283   94.003 1.000 72.982  ? 418 GLN DDD NE2  1 ? 
ATOM   19584 H  H    . GLN D  2 419 ? 12.664  5.774   91.301 1.000 46.897  ? 418 GLN DDD H    1 c 
ATOM   19585 H  HA   . GLN D  2 419 ? 13.456  8.400   90.773 1.000 48.557  ? 418 GLN DDD HA   1 c 
ATOM   19586 H  HB2  . GLN D  2 419 ? 14.810  6.429   92.039 1.000 53.818  ? 418 GLN DDD HB2  1 c 
ATOM   19587 H  HB3  . GLN D  2 419 ? 15.543  6.670   90.657 1.000 53.788  ? 418 GLN DDD HB3  1 c 
ATOM   19588 H  HG2  . GLN D  2 419 ? 16.624  8.293   91.608 1.000 65.166  ? 418 GLN DDD HG2  1 c 
ATOM   19589 H  HG3  . GLN D  2 419 ? 15.268  9.118   91.618 1.000 65.060  ? 418 GLN DDD HG3  1 c 
ATOM   19590 H  HE21 . GLN D  2 419 ? 14.455  8.287   94.926 0.000 73.590  ? 418 GLN DDD HE21 1 c 
ATOM   19591 H  HE22 . GLN D  2 419 ? 13.774  8.421   93.561 0.000 73.590  ? 418 GLN DDD HE22 1 c 
ATOM   19592 N  N    . ILE D  2 420 ? 13.954  8.038   88.328 1.000 46.495  ? 419 ILE DDD N    1 ? 
ATOM   19593 C  CA   . ILE D  2 420 ? 14.200  7.755   86.890 1.000 44.447  ? 419 ILE DDD CA   1 ? 
ATOM   19594 C  C    . ILE D  2 420 ? 15.558  8.352   86.512 1.000 48.261  ? 419 ILE DDD C    1 ? 
ATOM   19595 O  O    . ILE D  2 420 ? 15.906  9.447   87.003 1.000 43.116  ? 419 ILE DDD O    1 ? 
ATOM   19596 C  CB   . ILE D  2 420 ? 13.027  8.230   86.025 1.000 47.892  ? 419 ILE DDD CB   1 ? 
ATOM   19597 C  CG1  . ILE D  2 420 ? 13.124  7.684   84.593 1.000 45.372  ? 419 ILE DDD CG1  1 ? 
ATOM   19598 C  CG2  . ILE D  2 420 ? 12.904  9.744   86.067 1.000 47.132  ? 419 ILE DDD CG2  1 ? 
ATOM   19599 C  CD1  . ILE D  2 420 ? 11.818  7.742   83.845 1.000 47.738  ? 419 ILE DDD CD1  1 ? 
ATOM   19600 H  H    . ILE D  2 420 ? 13.986  8.920   88.552 1.000 46.974  ? 419 ILE DDD H    1 c 
ATOM   19601 H  HA   . ILE D  2 420 ? 14.262  6.793   86.787 1.000 46.174  ? 419 ILE DDD HA   1 c 
ATOM   19602 H  HB   . ILE D  2 420 ? 12.203  7.857   86.423 1.000 46.590  ? 419 ILE DDD HB   1 c 
ATOM   19603 H  HG12 . ILE D  2 420 ? 13.795  8.203   84.100 1.000 46.505  ? 419 ILE DDD HG12 1 c 
ATOM   19604 H  HG13 . ILE D  2 420 ? 13.428  6.752   84.628 1.000 46.501  ? 419 ILE DDD HG13 1 c 
ATOM   19605 H  HG21 . ILE D  2 420 ? 12.831  10.042  86.991 1.000 47.359  ? 419 ILE DDD HG21 1 c 
ATOM   19606 H  HG22 . ILE D  2 420 ? 12.109  10.020  85.578 1.000 47.361  ? 419 ILE DDD HG22 1 c 
ATOM   19607 H  HG23 . ILE D  2 420 ? 13.688  10.149  85.659 1.000 47.351  ? 419 ILE DDD HG23 1 c 
ATOM   19608 H  HD11 . ILE D  2 420 ? 11.139  7.249   84.337 1.000 46.998  ? 419 ILE DDD HD11 1 c 
ATOM   19609 H  HD12 . ILE D  2 420 ? 11.930  7.346   82.964 1.000 46.998  ? 419 ILE DDD HD12 1 c 
ATOM   19610 H  HD13 . ILE D  2 420 ? 11.538  8.669   83.749 1.000 46.999  ? 419 ILE DDD HD13 1 c 
ATOM   19611 N  N    . PHE D  2 421 ? 16.354  7.582   85.767 1.000 44.324  ? 420 PHE DDD N    1 ? 
ATOM   19612 C  CA   . PHE D  2 421 ? 17.729  7.936   85.361 1.000 41.685  ? 420 PHE DDD CA   1 ? 
ATOM   19613 C  C    . PHE D  2 421 ? 17.776  7.934   83.839 1.000 42.231  ? 420 PHE DDD C    1 ? 
ATOM   19614 O  O    . PHE D  2 421 ? 17.089  7.110   83.186 1.000 39.086  ? 420 PHE DDD O    1 ? 
ATOM   19615 C  CB   . PHE D  2 421 ? 18.750  6.988   85.992 1.000 44.676  ? 420 PHE DDD CB   1 ? 
ATOM   19616 C  CG   . PHE D  2 421 ? 18.756  6.900   87.498 1.000 44.979  ? 420 PHE DDD CG   1 ? 
ATOM   19617 C  CD1  . PHE D  2 421 ? 19.581  7.717   88.251 1.000 48.337  ? 420 PHE DDD CD1  1 ? 
ATOM   19618 C  CD2  . PHE D  2 421 ? 18.007  5.941   88.165 1.000 42.527  ? 420 PHE DDD CD2  1 ? 
ATOM   19619 C  CE1  . PHE D  2 421 ? 19.641  7.593   89.631 1.000 49.727  ? 420 PHE DDD CE1  1 ? 
ATOM   19620 C  CE2  . PHE D  2 421 ? 18.061  5.824   89.542 1.000 45.429  ? 420 PHE DDD CE2  1 ? 
ATOM   19621 C  CZ   . PHE D  2 421 ? 18.883  6.652   90.278 1.000 47.758  ? 420 PHE DDD CZ   1 ? 
ATOM   19622 H  H    . PHE D  2 421 ? 16.100  6.766   85.449 1.000 44.571  ? 420 PHE DDD H    1 c 
ATOM   19623 H  HA   . PHE D  2 421 ? 17.920  8.853   85.677 1.000 42.876  ? 420 PHE DDD HA   1 c 
ATOM   19624 H  HB2  . PHE D  2 421 ? 18.590  6.091   85.631 1.000 44.025  ? 420 PHE DDD HB2  1 c 
ATOM   19625 H  HB3  . PHE D  2 421 ? 19.642  7.266   85.696 1.000 44.032  ? 420 PHE DDD HB3  1 c 
ATOM   19626 H  HD1  . PHE D  2 421 ? 20.119  8.360   87.816 1.000 47.669  ? 420 PHE DDD HD1  1 c 
ATOM   19627 H  HD2  . PHE D  2 421 ? 17.451  5.360   87.669 1.000 44.047  ? 420 PHE DDD HD2  1 c 
ATOM   19628 H  HE1  . PHE D  2 421 ? 20.195  8.172   90.129 1.000 48.626  ? 420 PHE DDD HE1  1 c 
ATOM   19629 H  HE2  . PHE D  2 421 ? 17.531  5.177   89.980 1.000 45.386  ? 420 PHE DDD HE2  1 c 
ATOM   19630 H  HZ   . PHE D  2 421 ? 18.907  6.586   91.220 1.000 47.495  ? 420 PHE DDD HZ   1 c 
ATOM   19631 N  N    . CYS D  2 422 ? 18.520  8.885   83.294 1.000 44.418  ? 421 CYS DDD N    1 ? 
ATOM   19632 C  CA   . CYS D  2 422 ? 18.773  9.031   81.841 1.000 47.554  ? 421 CYS DDD CA   1 ? 
ATOM   19633 C  C    . CYS D  2 422 ? 20.181  9.588   81.664 1.000 46.098  ? 421 CYS DDD C    1 ? 
ATOM   19634 O  O    . CYS D  2 422 ? 20.460  10.680  82.201 1.000 51.640  ? 421 CYS DDD O    1 ? 
ATOM   19635 C  CB   . CYS D  2 422 ? 17.742  9.943   81.196 1.000 48.801  ? 421 CYS DDD CB   1 ? 
ATOM   19636 S  SG   . CYS D  2 422 ? 17.907  10.024  79.398 1.000 50.826  ? 421 CYS DDD SG   1 ? 
ATOM   19637 H  H    . CYS D  2 422 ? 18.934  9.533   83.783 1.000 44.595  ? 421 CYS DDD H    1 c 
ATOM   19638 H  HA   . CYS D  2 422 ? 18.720  8.141   81.422 1.000 46.872  ? 421 CYS DDD HA   1 c 
ATOM   19639 H  HB2  . CYS D  2 422 ? 16.845  9.621   81.414 1.000 48.971  ? 421 CYS DDD HB2  1 c 
ATOM   19640 H  HB3  . CYS D  2 422 ? 17.838  10.847  81.561 1.000 48.975  ? 421 CYS DDD HB3  1 c 
ATOM   19641 H  HG   . CYS D  2 422 ? 17.013  10.790  79.196 0.000 50.690  ? 421 CYS DDD HG   1 c 
ATOM   19642 N  N    . SER D  2 423 ? 21.044  8.844   80.979 1.000 48.454  ? 422 SER DDD N    1 ? 
ATOM   19643 C  CA   . SER D  2 423 ? 22.475  9.181   80.809 1.000 46.266  ? 422 SER DDD CA   1 ? 
ATOM   19644 C  C    . SER D  2 423 ? 22.721  9.656   79.375 1.000 44.899  ? 422 SER DDD C    1 ? 
ATOM   19645 O  O    . SER D  2 423 ? 21.894  9.371   78.500 1.000 40.312  ? 422 SER DDD O    1 ? 
ATOM   19646 C  CB   . SER D  2 423 ? 23.350  8.014   81.191 1.000 47.428  ? 422 SER DDD CB   1 ? 
ATOM   19647 O  OG   . SER D  2 423 ? 23.239  7.721   82.582 1.000 47.605  ? 422 SER DDD OG   1 ? 
ATOM   19648 H  H    . SER D  2 423 ? 20.817  8.069   80.558 1.000 47.370  ? 422 SER DDD H    1 c 
ATOM   19649 H  HA   . SER D  2 423 ? 22.684  9.935   81.419 1.000 46.623  ? 422 SER DDD HA   1 c 
ATOM   19650 H  HB2  . SER D  2 423 ? 23.079  7.232   80.676 1.000 47.124  ? 422 SER DDD HB2  1 c 
ATOM   19651 H  HB3  . SER D  2 423 ? 24.287  8.219   80.970 1.000 47.180  ? 422 SER DDD HB3  1 c 
ATOM   19652 H  HG   . SER D  2 423 ? 23.739  7.061   82.753 0.000 47.360  ? 422 SER DDD HG   1 c 
ATOM   19653 N  N    . ALA D  2 424 ? 23.833  10.361  79.152 1.000 45.725  ? 423 ALA DDD N    1 ? 
ATOM   19654 C  CA   . ALA D  2 424 ? 24.228  10.849  77.814 1.000 50.995  ? 423 ALA DDD CA   1 ? 
ATOM   19655 C  C    . ALA D  2 424 ? 25.719  11.114  77.809 1.000 48.300  ? 423 ALA DDD C    1 ? 
ATOM   19656 O  O    . ALA D  2 424 ? 26.232  11.724  78.772 1.000 49.064  ? 423 ALA DDD O    1 ? 
ATOM   19657 C  CB   . ALA D  2 424 ? 23.457  12.079  77.438 1.000 56.069  ? 423 ALA DDD CB   1 ? 
ATOM   19658 H  H    . ALA D  2 424 ? 24.424  10.596  79.805 1.000 46.718  ? 423 ALA DDD H    1 c 
ATOM   19659 H  HA   . ALA D  2 424 ? 24.033  10.141  77.156 1.000 50.297  ? 423 ALA DDD HA   1 c 
ATOM   19660 H  HB1  . ALA D  2 424 ? 23.735  12.380  76.557 1.000 54.455  ? 423 ALA DDD HB1  1 c 
ATOM   19661 H  HB2  . ALA D  2 424 ? 22.507  11.876  77.426 1.000 54.455  ? 423 ALA DDD HB2  1 c 
ATOM   19662 H  HB3  . ALA D  2 424 ? 23.629  12.781  78.088 1.000 54.455  ? 423 ALA DDD HB3  1 c 
ATOM   19663 N  N    . GLY D  2 425 ? 26.389  10.598  76.786 1.000 48.634  ? 424 GLY DDD N    1 ? 
ATOM   19664 C  CA   . GLY D  2 425 ? 27.839  10.722  76.639 1.000 51.960  ? 424 GLY DDD CA   1 ? 
ATOM   19665 C  C    . GLY D  2 425 ? 28.213  11.002  75.206 1.000 49.887  ? 424 GLY DDD C    1 ? 
ATOM   19666 O  O    . GLY D  2 425 ? 27.321  11.184  74.371 1.000 55.757  ? 424 GLY DDD O    1 ? 
ATOM   19667 H  H    . GLY D  2 425 ? 25.980  10.136  76.116 1.000 49.325  ? 424 GLY DDD H    1 c 
ATOM   19668 H  HA2  . GLY D  2 425 ? 28.160  11.461  77.211 1.000 50.635  ? 424 GLY DDD HA2  1 c 
ATOM   19669 H  HA3  . GLY D  2 425 ? 28.270  9.883   76.938 1.000 50.662  ? 424 GLY DDD HA3  1 c 
ATOM   19670 N  N    . GLY D  2 426 ? 29.511  10.986  74.943 1.000 52.799  ? 425 GLY DDD N    1 ? 
ATOM   19671 C  CA   . GLY D  2 426 ? 30.075  11.156  73.597 1.000 56.752  ? 425 GLY DDD CA   1 ? 
ATOM   19672 C  C    . GLY D  2 426 ? 31.528  10.760  73.603 1.000 56.550  ? 425 GLY DDD C    1 ? 
ATOM   19673 O  O    . GLY D  2 426 ? 32.145  10.826  74.701 1.000 48.440  ? 425 GLY DDD O    1 ? 
ATOM   19674 H  H    . GLY D  2 426 ? 30.135  10.869  75.597 1.000 52.997  ? 425 GLY DDD H    1 c 
ATOM   19675 H  HA2  . GLY D  2 426 ? 29.575  10.589  72.958 1.000 55.749  ? 425 GLY DDD HA2  1 c 
ATOM   19676 H  HA3  . GLY D  2 426 ? 29.986  12.102  73.321 1.000 55.748  ? 425 GLY DDD HA3  1 c 
ATOM   19677 N  N    . GLY D  2 427 ? 32.015  10.291  72.450 1.000 56.033  ? 426 GLY DDD N    1 ? 
ATOM   19678 C  CA   . GLY D  2 427 ? 33.434  9.993   72.199 1.000 57.786  ? 426 GLY DDD CA   1 ? 
ATOM   19679 C  C    . GLY D  2 427 ? 34.280  11.242  72.376 1.000 54.450  ? 426 GLY DDD C    1 ? 
ATOM   19680 O  O    . GLY D  2 427 ? 33.875  12.319  71.887 1.000 57.625  ? 426 GLY DDD O    1 ? 
ATOM   19681 H  H    . GLY D  2 427 ? 31.477  10.132  71.732 1.000 56.594  ? 426 GLY DDD H    1 c 
ATOM   19682 H  HA2  . GLY D  2 427 ? 33.735  9.292   72.830 1.000 56.554  ? 426 GLY DDD HA2  1 c 
ATOM   19683 H  HA3  . GLY D  2 427 ? 33.537  9.650   71.277 1.000 56.556  ? 426 GLY DDD HA3  1 c 
ATOM   19684 N  N    . ILE D  2 428 ? 35.360  11.113  73.137 1.000 52.977  ? 427 ILE DDD N    1 ? 
ATOM   19685 C  CA   . ILE D  2 428 ? 36.383  12.167  73.343 1.000 57.094  ? 427 ILE DDD CA   1 ? 
ATOM   19686 C  C    . ILE D  2 428 ? 37.677  11.656  72.715 1.000 56.923  ? 427 ILE DDD C    1 ? 
ATOM   19687 O  O    . ILE D  2 428 ? 38.154  10.576  73.126 1.000 52.577  ? 427 ILE DDD O    1 ? 
ATOM   19688 C  CB   . ILE D  2 428 ? 36.531  12.507  74.835 1.000 61.524  ? 427 ILE DDD CB   1 ? 
ATOM   19689 C  CG1  . ILE D  2 428 ? 35.220  13.079  75.386 1.000 62.679  ? 427 ILE DDD CG1  1 ? 
ATOM   19690 C  CG2  . ILE D  2 428 ? 37.717  13.442  75.065 1.000 61.909  ? 427 ILE DDD CG2  1 ? 
ATOM   19691 C  CD1  . ILE D  2 428 ? 35.240  13.338  76.869 1.000 67.627  ? 427 ILE DDD CD1  1 ? 
ATOM   19692 H  H    . ILE D  2 428 ? 35.544  10.346  73.594 1.000 54.282  ? 427 ILE DDD H    1 c 
ATOM   19693 H  HA   . ILE D  2 428 ? 36.101  12.970  72.871 1.000 57.057  ? 427 ILE DDD HA   1 c 
ATOM   19694 H  HB   . ILE D  2 428 ? 36.715  11.664  75.317 1.000 60.907  ? 427 ILE DDD HB   1 c 
ATOM   19695 H  HG12 . ILE D  2 428 ? 35.025  13.921  74.922 1.000 63.527  ? 427 ILE DDD HG12 1 c 
ATOM   19696 H  HG13 . ILE D  2 428 ? 34.494  12.450  75.188 1.000 63.509  ? 427 ILE DDD HG13 1 c 
ATOM   19697 H  HG21 . ILE D  2 428 ? 38.537  13.011  74.769 1.000 61.785  ? 427 ILE DDD HG21 1 c 
ATOM   19698 H  HG22 . ILE D  2 428 ? 37.792  13.651  76.012 1.000 61.810  ? 427 ILE DDD HG22 1 c 
ATOM   19699 H  HG23 . ILE D  2 428 ? 37.586  14.265  74.563 1.000 61.793  ? 427 ILE DDD HG23 1 c 
ATOM   19700 H  HD11 . ILE D  2 428 ? 35.484  12.522  77.339 1.000 66.050  ? 427 ILE DDD HD11 1 c 
ATOM   19701 H  HD12 . ILE D  2 428 ? 34.358  13.627  77.160 1.000 66.030  ? 427 ILE DDD HD12 1 c 
ATOM   19702 H  HD13 . ILE D  2 428 ? 35.889  14.033  77.071 1.000 66.028  ? 427 ILE DDD HD13 1 c 
ATOM   19703 N  N    . VAL D  2 429 ? 38.197  12.418  71.752 1.000 60.741  ? 428 VAL DDD N    1 ? 
ATOM   19704 C  CA   . VAL D  2 429 ? 39.498  12.183  71.057 1.000 57.618  ? 428 VAL DDD CA   1 ? 
ATOM   19705 C  C    . VAL D  2 429 ? 40.401  13.411  71.266 1.000 60.089  ? 428 VAL DDD C    1 ? 
ATOM   19706 O  O    . VAL D  2 429 ? 39.950  14.401  71.894 1.000 57.684  ? 428 VAL DDD O    1 ? 
ATOM   19707 C  CB   . VAL D  2 429 ? 39.254  11.856  69.573 1.000 56.154  ? 428 VAL DDD CB   1 ? 
ATOM   19708 C  CG1  . VAL D  2 429 ? 38.621  10.473  69.417 1.000 56.281  ? 428 VAL DDD CG1  1 ? 
ATOM   19709 C  CG2  . VAL D  2 429 ? 38.415  12.918  68.866 1.000 56.054  ? 428 VAL DDD CG2  1 ? 
ATOM   19710 H  H    . VAL D  2 429 ? 37.779  13.172  71.462 1.000 59.057  ? 428 VAL DDD H    1 c 
ATOM   19711 H  HA   . VAL D  2 429 ? 39.930  11.415  71.472 1.000 58.367  ? 428 VAL DDD HA   1 c 
ATOM   19712 H  HB   . VAL D  2 429 ? 40.137  11.830  69.130 1.000 56.447  ? 428 VAL DDD HB   1 c 
ATOM   19713 H  HG11 . VAL D  2 429 ? 39.209  9.800   69.801 1.000 56.224  ? 428 VAL DDD HG11 1 c 
ATOM   19714 H  HG12 . VAL D  2 429 ? 38.484  10.283  68.473 1.000 56.240  ? 428 VAL DDD HG12 1 c 
ATOM   19715 H  HG13 . VAL D  2 429 ? 37.764  10.454  69.878 1.000 56.246  ? 428 VAL DDD HG13 1 c 
ATOM   19716 H  HG21 . VAL D  2 429 ? 37.504  12.895  69.207 1.000 56.104  ? 428 VAL DDD HG21 1 c 
ATOM   19717 H  HG22 . VAL D  2 429 ? 38.406  12.740  67.909 1.000 56.091  ? 428 VAL DDD HG22 1 c 
ATOM   19718 H  HG23 . VAL D  2 429 ? 38.798  13.798  69.026 1.000 56.097  ? 428 VAL DDD HG23 1 c 
ATOM   19719 N  N    . ALA D  2 430 ? 41.650  13.340  70.803 1.000 58.024  ? 429 ALA DDD N    1 ? 
ATOM   19720 C  CA   . ALA D  2 430 ? 42.682  14.379  71.043 1.000 64.507  ? 429 ALA DDD CA   1 ? 
ATOM   19721 C  C    . ALA D  2 430 ? 42.128  15.758  70.656 1.000 61.678  ? 429 ALA DDD C    1 ? 
ATOM   19722 O  O    . ALA D  2 430 ? 42.316  16.694  71.463 1.000 62.257  ? 429 ALA DDD O    1 ? 
ATOM   19723 C  CB   . ALA D  2 430 ? 43.948  14.038  70.290 1.000 61.521  ? 429 ALA DDD CB   1 ? 
ATOM   19724 H  H    . ALA D  2 430 ? 41.964  12.642  70.308 1.000 59.980  ? 429 ALA DDD H    1 c 
ATOM   19725 H  HA   . ALA D  2 430 ? 42.887  14.391  72.007 1.000 62.117  ? 429 ALA DDD HA   1 c 
ATOM   19726 H  HB1  . ALA D  2 430 ? 44.621  14.720  70.459 1.000 62.423  ? 429 ALA DDD HB1  1 c 
ATOM   19727 H  HB2  . ALA D  2 430 ? 44.282  13.175  70.589 1.000 62.418  ? 429 ALA DDD HB2  1 c 
ATOM   19728 H  HB3  . ALA D  2 430 ? 43.760  13.999  69.337 1.000 62.423  ? 429 ALA DDD HB3  1 c 
ATOM   19729 N  N    . ASP D  2 431 ? 41.392  15.822  69.535 1.000 60.917  ? 430 ASP DDD N    1 ? 
ATOM   19730 C  CA   . ASP D  2 431 ? 40.883  17.052  68.869 1.000 65.596  ? 430 ASP DDD CA   1 ? 
ATOM   19731 C  C    . ASP D  2 431 ? 39.530  17.533  69.427 1.000 70.182  ? 430 ASP DDD C    1 ? 
ATOM   19732 O  O    . ASP D  2 431 ? 39.005  18.520  68.877 1.000 60.823  ? 430 ASP DDD O    1 ? 
ATOM   19733 C  CB   . ASP D  2 431 ? 40.705  16.801  67.368 1.000 74.255  ? 430 ASP DDD CB   1 ? 
ATOM   19734 C  CG   . ASP D  2 431 ? 41.995  16.538  66.600 1.000 80.220  ? 430 ASP DDD CG   1 ? 
ATOM   19735 O  OD1  . ASP D  2 431 ? 41.898  16.246  65.384 1.000 78.296  ? 430 ASP DDD OD1  1 ? 
ATOM   19736 O  OD2  . ASP D  2 431 ? 43.085  16.641  67.203 1.000 78.520  ? 430 ASP DDD OD2  1 ? 
ATOM   19737 H  H    . ASP D  2 431 ? 41.153  15.067  69.084 1.000 62.218  ? 430 ASP DDD H    1 c 
ATOM   19738 H  HA   . ASP D  2 431 ? 41.547  17.770  68.992 1.000 67.104  ? 430 ASP DDD HA   1 c 
ATOM   19739 H  HB2  . ASP D  2 431 ? 40.114  16.030  67.243 1.000 73.408  ? 430 ASP DDD HB2  1 c 
ATOM   19740 H  HB3  . ASP D  2 431 ? 40.274  17.581  66.964 1.000 73.403  ? 430 ASP DDD HB3  1 c 
ATOM   19741 N  N    . SER D  2 432 ? 38.950  16.863  70.428 1.000 66.781  ? 431 SER DDD N    1 ? 
ATOM   19742 C  CA   . SER D  2 432 ? 37.628  17.223  71.007 1.000 64.064  ? 431 SER DDD CA   1 ? 
ATOM   19743 C  C    . SER D  2 432 ? 37.749  18.558  71.750 1.000 60.665  ? 431 SER DDD C    1 ? 
ATOM   19744 O  O    . SER D  2 432 ? 38.830  18.781  72.338 1.000 58.441  ? 431 SER DDD O    1 ? 
ATOM   19745 C  CB   . SER D  2 432 ? 37.104  16.133  71.936 1.000 56.974  ? 431 SER DDD CB   1 ? 
ATOM   19746 O  OG   . SER D  2 432 ? 36.800  14.962  71.209 1.000 50.716  ? 431 SER DDD OG   1 ? 
ATOM   19747 H  H    . SER D  2 432 ? 39.320  16.135  70.830 1.000 66.827  ? 431 SER DDD H    1 c 
ATOM   19748 H  HA   . SER D  2 432 ? 36.983  17.338  70.258 1.000 62.499  ? 431 SER DDD HA   1 c 
ATOM   19749 H  HB2  . SER D  2 432 ? 37.784  15.930  72.619 1.000 57.009  ? 431 SER DDD HB2  1 c 
ATOM   19750 H  HB3  . SER D  2 432 ? 36.295  16.455  72.395 1.000 56.997  ? 431 SER DDD HB3  1 c 
ATOM   19751 H  HG   . SER D  2 432 ? 36.491  14.394  71.759 0.000 50.790  ? 431 SER DDD HG   1 c 
ATOM   19752 N  N    . GLN D  2 433 ? 36.670  19.354  71.772 1.000 64.841  ? 432 GLN DDD N    1 ? 
ATOM   19753 C  CA   . GLN D  2 433 ? 36.558  20.631  72.546 1.000 75.784  ? 432 GLN DDD CA   1 ? 
ATOM   19754 C  C    . GLN D  2 433 ? 35.615  20.458  73.748 1.000 71.451  ? 432 GLN DDD C    1 ? 
ATOM   19755 O  O    . GLN D  2 433 ? 34.461  20.023  73.561 1.000 70.596  ? 432 GLN DDD O    1 ? 
ATOM   19756 C  CB   . GLN D  2 433 ? 36.065  21.817  71.703 1.000 93.067  ? 432 GLN DDD CB   1 ? 
ATOM   19757 C  CG   . GLN D  2 433 ? 35.563  21.477  70.300 1.000 102.412 ? 432 GLN DDD CG   1 ? 
ATOM   19758 C  CD   . GLN D  2 433 ? 36.677  21.361  69.286 1.000 109.848 ? 432 GLN DDD CD   1 ? 
ATOM   19759 O  OE1  . GLN D  2 433 ? 37.596  22.182  69.252 1.000 102.754 ? 432 GLN DDD OE1  1 ? 
ATOM   19760 N  NE2  . GLN D  2 433 ? 36.594  20.345  68.438 1.000 111.082 ? 432 GLN DDD NE2  1 ? 
ATOM   19761 H  H    . GLN D  2 433 ? 35.905  19.129  71.335 1.000 66.389  ? 432 GLN DDD H    1 c 
ATOM   19762 H  HA   . GLN D  2 433 ? 37.454  20.853  72.889 1.000 75.549  ? 432 GLN DDD HA   1 c 
ATOM   19763 H  HB2  . GLN D  2 433 ? 35.342  22.261  72.193 1.000 90.645  ? 432 GLN DDD HB2  1 c 
ATOM   19764 H  HB3  . GLN D  2 433 ? 36.801  22.460  71.626 1.000 90.731  ? 432 GLN DDD HB3  1 c 
ATOM   19765 H  HG2  . GLN D  2 433 ? 35.063  20.635  70.328 1.000 101.577 ? 432 GLN DDD HG2  1 c 
ATOM   19766 H  HG3  . GLN D  2 433 ? 34.943  22.179  70.007 1.000 101.758 ? 432 GLN DDD HG3  1 c 
ATOM   19767 H  HE21 . GLN D  2 433 ? 37.248  20.136  67.911 0.000 115.530 ? 432 GLN DDD HE21 1 c 
ATOM   19768 H  HE22 . GLN D  2 433 ? 35.936  19.723  68.583 0.000 115.530 ? 432 GLN DDD HE22 1 c 
ATOM   19769 N  N    . GLU D  2 434 ? 36.088  20.870  74.923 1.000 66.159  ? 433 GLU DDD N    1 ? 
ATOM   19770 C  CA   . GLU D  2 434 ? 35.403  20.773  76.236 1.000 65.608  ? 433 GLU DDD CA   1 ? 
ATOM   19771 C  C    . GLU D  2 434 ? 33.926  21.156  76.112 1.000 65.492  ? 433 GLU DDD C    1 ? 
ATOM   19772 O  O    . GLU D  2 434 ? 33.075  20.320  76.457 1.000 66.930  ? 433 GLU DDD O    1 ? 
ATOM   19773 C  CB   . GLU D  2 434 ? 36.074  21.704  77.238 1.000 63.249  ? 433 GLU DDD CB   1 ? 
ATOM   19774 C  CG   . GLU D  2 434 ? 35.654  21.451  78.663 1.000 64.149  ? 433 GLU DDD CG   1 ? 
ATOM   19775 C  CD   . GLU D  2 434 ? 36.599  22.056  79.687 1.000 69.263  ? 433 GLU DDD CD   1 ? 
ATOM   19776 O  OE1  . GLU D  2 434 ? 37.827  21.875  79.529 1.000 71.433  ? 433 GLU DDD OE1  1 ? 
ATOM   19777 O  OE2  . GLU D  2 434 ? 36.110  22.709  80.636 1.000 62.613  ? 433 GLU DDD OE2  1 ? 
ATOM   19778 H  H    . GLU D  2 434 ? 36.910  21.259  74.990 1.000 67.259  ? 433 GLU DDD H    1 c 
ATOM   19779 H  HA   . GLU D  2 434 ? 35.469  19.845  76.559 1.000 65.238  ? 433 GLU DDD HA   1 c 
ATOM   19780 H  HB2  . GLU D  2 434 ? 37.045  21.592  77.167 1.000 64.044  ? 433 GLU DDD HB2  1 c 
ATOM   19781 H  HB3  . GLU D  2 434 ? 35.860  22.631  77.002 1.000 64.021  ? 433 GLU DDD HB3  1 c 
ATOM   19782 H  HG2  . GLU D  2 434 ? 34.760  21.814  78.802 1.000 65.152  ? 433 GLU DDD HG2  1 c 
ATOM   19783 H  HG3  . GLU D  2 434 ? 35.609  20.483  78.815 1.000 65.112  ? 433 GLU DDD HG3  1 c 
ATOM   19784 N  N    . GLU D  2 435 ? 33.642  22.367  75.643 1.000 64.021  ? 434 GLU DDD N    1 ? 
ATOM   19785 C  CA   . GLU D  2 435 ? 32.278  22.960  75.650 1.000 65.207  ? 434 GLU DDD CA   1 ? 
ATOM   19786 C  C    . GLU D  2 435 ? 31.371  22.243  74.633 1.000 57.634  ? 434 GLU DDD C    1 ? 
ATOM   19787 O  O    . GLU D  2 435 ? 30.213  21.963  74.969 1.000 53.490  ? 434 GLU DDD O    1 ? 
ATOM   19788 C  CB   . GLU D  2 435 ? 32.362  24.462  75.355 1.000 65.235  ? 434 GLU DDD CB   1 ? 
ATOM   19789 C  CG   . GLU D  2 435 ? 31.007  25.146  75.313 1.000 64.718  ? 434 GLU DDD CG   1 ? 
ATOM   19790 C  CD   . GLU D  2 435 ? 30.218  25.119  76.619 1.000 67.503  ? 434 GLU DDD CD   1 ? 
ATOM   19791 O  OE1  . GLU D  2 435 ? 29.009  25.348  76.563 1.000 65.378  ? 434 GLU DDD OE1  1 ? 
ATOM   19792 O  OE2  . GLU D  2 435 ? 30.819  24.894  77.700 1.000 68.745  ? 434 GLU DDD OE2  1 ? 
ATOM   19793 H  H    . GLU D  2 435 ? 34.277  22.910  75.280 1.000 64.648  ? 434 GLU DDD H    1 c 
ATOM   19794 H  HA   . GLU D  2 435 ? 31.896  22.835  76.548 1.000 63.490  ? 434 GLU DDD HA   1 c 
ATOM   19795 H  HB2  . GLU D  2 435 ? 32.913  24.887  76.044 1.000 65.111  ? 434 GLU DDD HB2  1 c 
ATOM   19796 H  HB3  . GLU D  2 435 ? 32.808  24.587  74.491 1.000 65.105  ? 434 GLU DDD HB3  1 c 
ATOM   19797 H  HG2  . GLU D  2 435 ? 31.138  26.084  75.055 1.000 65.481  ? 434 GLU DDD HG2  1 c 
ATOM   19798 H  HG3  . GLU D  2 435 ? 30.460  24.727  74.615 1.000 65.468  ? 434 GLU DDD HG3  1 c 
ATOM   19799 N  N    . ALA D  2 436 ? 31.846  21.999  73.416 1.000 52.957  ? 435 ALA DDD N    1 ? 
ATOM   19800 C  CA   . ALA D  2 436 ? 31.047  21.359  72.347 1.000 54.857  ? 435 ALA DDD CA   1 ? 
ATOM   19801 C  C    . ALA D  2 436 ? 30.604  19.952  72.794 1.000 60.560  ? 435 ALA DDD C    1 ? 
ATOM   19802 O  O    . ALA D  2 436 ? 29.467  19.562  72.483 1.000 57.257  ? 435 ALA DDD O    1 ? 
ATOM   19803 C  CB   . ALA D  2 436 ? 31.846  21.304  71.067 1.000 53.980  ? 435 ALA DDD CB   1 ? 
ATOM   19804 H  H    . ALA D  2 436 ? 32.692  22.207  73.150 1.000 54.490  ? 435 ALA DDD H    1 c 
ATOM   19805 H  HA   . ALA D  2 436 ? 30.240  21.905  72.193 1.000 55.357  ? 435 ALA DDD HA   1 c 
ATOM   19806 H  HB1  . ALA D  2 436 ? 31.316  20.883  70.370 1.000 54.248  ? 435 ALA DDD HB1  1 c 
ATOM   19807 H  HB2  . ALA D  2 436 ? 32.083  22.205  70.792 1.000 54.248  ? 435 ALA DDD HB2  1 c 
ATOM   19808 H  HB3  . ALA D  2 436 ? 32.657  20.787  71.212 1.000 54.248  ? 435 ALA DDD HB3  1 c 
ATOM   19809 N  N    . GLU D  2 437 ? 31.487  19.207  73.472 1.000 60.509  ? 436 GLU DDD N    1 ? 
ATOM   19810 C  CA   . GLU D  2 437 ? 31.239  17.795  73.873 1.000 65.028  ? 436 GLU DDD CA   1 ? 
ATOM   19811 C  C    . GLU D  2 437 ? 30.206  17.753  74.999 1.000 60.345  ? 436 GLU DDD C    1 ? 
ATOM   19812 O  O    . GLU D  2 437 ? 29.329  16.867  74.960 1.000 58.066  ? 436 GLU DDD O    1 ? 
ATOM   19813 C  CB   . GLU D  2 437 ? 32.547  17.099  74.262 1.000 68.718  ? 436 GLU DDD CB   1 ? 
ATOM   19814 C  CG   . GLU D  2 437 ? 33.313  16.539  73.070 1.000 73.799  ? 436 GLU DDD CG   1 ? 
ATOM   19815 C  CD   . GLU D  2 437 ? 32.491  15.700  72.101 1.000 73.618  ? 436 GLU DDD CD   1 ? 
ATOM   19816 O  OE1  . GLU D  2 437 ? 31.966  14.638  72.516 1.000 82.342  ? 436 GLU DDD OE1  1 ? 
ATOM   19817 O  OE2  . GLU D  2 437 ? 32.360  16.126  70.938 1.000 77.901  ? 436 GLU DDD OE2  1 ? 
ATOM   19818 H  H    . GLU D  2 437 ? 32.301  19.525  73.727 1.000 61.573  ? 436 GLU DDD H    1 c 
ATOM   19819 H  HA   . GLU D  2 437 ? 30.858  17.328  73.097 1.000 63.913  ? 436 GLU DDD HA   1 c 
ATOM   19820 H  HB2  . GLU D  2 437 ? 33.117  17.739  74.737 1.000 68.947  ? 436 GLU DDD HB2  1 c 
ATOM   19821 H  HB3  . GLU D  2 437 ? 32.340  16.366  74.877 1.000 68.925  ? 436 GLU DDD HB3  1 c 
ATOM   19822 H  HG2  . GLU D  2 437 ? 33.708  17.286  72.572 1.000 72.532  ? 436 GLU DDD HG2  1 c 
ATOM   19823 H  HG3  . GLU D  2 437 ? 34.052  15.987  73.403 1.000 72.506  ? 436 GLU DDD HG3  1 c 
ATOM   19824 N  N    . TYR D  2 438 ? 30.305  18.684  75.950 1.000 58.706  ? 437 TYR DDD N    1 ? 
ATOM   19825 C  CA   . TYR D  2 438 ? 29.307  18.902  77.027 1.000 61.375  ? 437 TYR DDD CA   1 ? 
ATOM   19826 C  C    . TYR D  2 438 ? 27.932  19.208  76.433 1.000 60.967  ? 437 TYR DDD C    1 ? 
ATOM   19827 O  O    . TYR D  2 438 ? 26.903  18.646  76.871 1.000 59.443  ? 437 TYR DDD O    1 ? 
ATOM   19828 C  CB   . TYR D  2 438 ? 29.745  20.066  77.903 1.000 59.359  ? 437 TYR DDD CB   1 ? 
ATOM   19829 C  CG   . TYR D  2 438 ? 28.814  20.370  79.040 1.000 61.570  ? 437 TYR DDD CG   1 ? 
ATOM   19830 C  CD1  . TYR D  2 438 ? 28.819  19.587  80.184 1.000 58.702  ? 437 TYR DDD CD1  1 ? 
ATOM   19831 C  CD2  . TYR D  2 438 ? 27.951  21.454  78.980 1.000 63.467  ? 437 TYR DDD CD2  1 ? 
ATOM   19832 C  CE1  . TYR D  2 438 ? 27.992  19.874  81.256 1.000 59.595  ? 437 TYR DDD CE1  1 ? 
ATOM   19833 C  CE2  . TYR D  2 438 ? 27.116  21.757  80.043 1.000 64.658  ? 437 TYR DDD CE2  1 ? 
ATOM   19834 C  CZ   . TYR D  2 438 ? 27.151  20.970  81.184 1.000 66.834  ? 437 TYR DDD CZ   1 ? 
ATOM   19835 O  OH   . TYR D  2 438 ? 26.331  21.252  82.224 1.000 69.700  ? 437 TYR DDD OH   1 ? 
ATOM   19836 H  H    . TYR D  2 438 ? 31.010  19.258  76.010 1.000 59.723  ? 437 TYR DDD H    1 c 
ATOM   19837 H  HA   . TYR D  2 438 ? 29.243  18.083  77.581 1.000 60.393  ? 437 TYR DDD HA   1 c 
ATOM   19838 H  HB2  . TYR D  2 438 ? 30.632  19.864  78.266 1.000 60.340  ? 437 TYR DDD HB2  1 c 
ATOM   19839 H  HB3  . TYR D  2 438 ? 29.829  20.863  77.339 1.000 60.340  ? 437 TYR DDD HB3  1 c 
ATOM   19840 H  HD1  . TYR D  2 438 ? 29.406  18.853  80.239 1.000 59.921  ? 437 TYR DDD HD1  1 c 
ATOM   19841 H  HD2  . TYR D  2 438 ? 27.943  22.003  78.214 1.000 63.211  ? 437 TYR DDD HD2  1 c 
ATOM   19842 H  HE1  . TYR D  2 438 ? 28.008  19.336  82.030 1.000 61.183  ? 437 TYR DDD HE1  1 c 
ATOM   19843 H  HE2  . TYR D  2 438 ? 26.537  22.499  79.997 1.000 64.609  ? 437 TYR DDD HE2  1 c 
ATOM   19844 H  HH   . TYR D  2 438 ? 26.815  21.367  82.948 0.000 67.830  ? 437 TYR DDD HH   1 c 
ATOM   19845 N  N    . GLN D  2 439 ? 27.911  20.107  75.456 1.000 60.734  ? 438 GLN DDD N    1 ? 
ATOM   19846 C  CA   . GLN D  2 439 ? 26.665  20.534  74.781 1.000 61.136  ? 438 GLN DDD CA   1 ? 
ATOM   19847 C  C    . GLN D  2 439 ? 26.096  19.330  74.020 1.000 51.749  ? 438 GLN DDD C    1 ? 
ATOM   19848 O  O    . GLN D  2 439 ? 24.871  19.227  73.940 1.000 58.899  ? 438 GLN DDD O    1 ? 
ATOM   19849 C  CB   . GLN D  2 439 ? 26.962  21.746  73.893 1.000 63.845  ? 438 GLN DDD CB   1 ? 
ATOM   19850 C  CG   . GLN D  2 439 ? 25.735  22.548  73.492 1.000 76.696  ? 438 GLN DDD CG   1 ? 
ATOM   19851 C  CD   . GLN D  2 439 ? 24.924  23.006  74.681 1.000 75.704  ? 438 GLN DDD CD   1 ? 
ATOM   19852 O  OE1  . GLN D  2 439 ? 25.458  23.396  75.721 1.000 71.486  ? 438 GLN DDD OE1  1 ? 
ATOM   19853 N  NE2  . GLN D  2 439 ? 23.613  22.943  74.528 1.000 73.972  ? 438 GLN DDD NE2  1 ? 
ATOM   19854 H  H    . GLN D  2 439 ? 28.665  20.513  75.142 1.000 60.901  ? 438 GLN DDD H    1 c 
ATOM   19855 H  HA   . GLN D  2 439 ? 26.018  20.798  75.474 1.000 59.681  ? 438 GLN DDD HA   1 c 
ATOM   19856 H  HB2  . GLN D  2 439 ? 27.582  22.336  74.372 1.000 65.976  ? 438 GLN DDD HB2  1 c 
ATOM   19857 H  HB3  . GLN D  2 439 ? 27.415  21.432  73.083 1.000 65.987  ? 438 GLN DDD HB3  1 c 
ATOM   19858 H  HG2  . GLN D  2 439 ? 26.018  23.333  72.977 1.000 73.225  ? 438 GLN DDD HG2  1 c 
ATOM   19859 H  HG3  . GLN D  2 439 ? 25.168  21.998  72.910 1.000 73.226  ? 438 GLN DDD HG3  1 c 
ATOM   19860 H  HE21 . GLN D  2 439 ? 23.049  23.130  75.183 0.000 74.080  ? 438 GLN DDD HE21 1 c 
ATOM   19861 H  HE22 . GLN D  2 439 ? 23.255  22.577  73.771 0.000 74.080  ? 438 GLN DDD HE22 1 c 
ATOM   19862 N  N    . GLU D  2 440 ? 26.950  18.445  73.494 1.000 54.712  ? 439 GLU DDD N    1 ? 
ATOM   19863 C  CA   . GLU D  2 440 ? 26.509  17.278  72.681 1.000 54.498  ? 439 GLU DDD CA   1 ? 
ATOM   19864 C  C    . GLU D  2 440 ? 25.667  16.330  73.551 1.000 48.518  ? 439 GLU DDD C    1 ? 
ATOM   19865 O  O    . GLU D  2 440 ? 24.659  15.792  73.034 1.000 46.373  ? 439 GLU DDD O    1 ? 
ATOM   19866 C  CB   . GLU D  2 440 ? 27.692  16.531  72.066 1.000 64.371  ? 439 GLU DDD CB   1 ? 
ATOM   19867 C  CG   . GLU D  2 440 ? 27.302  15.686  70.854 1.000 69.363  ? 439 GLU DDD CG   1 ? 
ATOM   19868 C  CD   . GLU D  2 440 ? 28.437  14.839  70.283 1.000 73.907  ? 439 GLU DDD CD   1 ? 
ATOM   19869 O  OE1  . GLU D  2 440 ? 29.111  15.309  69.340 1.000 67.699  ? 439 GLU DDD OE1  1 ? 
ATOM   19870 O  OE2  . GLU D  2 440 ? 28.642  13.700  70.781 1.000 81.774  ? 439 GLU DDD OE2  1 ? 
ATOM   19871 H  H    . GLU D  2 440 ? 27.852  18.509  73.593 1.000 54.036  ? 439 GLU DDD H    1 c 
ATOM   19872 H  HA   . GLU D  2 440 ? 25.939  17.615  71.951 1.000 55.066  ? 439 GLU DDD HA   1 c 
ATOM   19873 H  HB2  . GLU D  2 440 ? 28.370  17.185  71.794 1.000 62.947  ? 439 GLU DDD HB2  1 c 
ATOM   19874 H  HB3  . GLU D  2 440 ? 28.088  15.950  72.748 1.000 62.941  ? 439 GLU DDD HB3  1 c 
ATOM   19875 H  HG2  . GLU D  2 440 ? 26.566  15.092  71.105 1.000 69.123  ? 439 GLU DDD HG2  1 c 
ATOM   19876 H  HG3  . GLU D  2 440 ? 26.974  16.280  70.146 1.000 69.168  ? 439 GLU DDD HG3  1 c 
ATOM   19877 N  N    . THR D  2 441 ? 26.042  16.141  74.820 1.000 50.493  ? 440 THR DDD N    1 ? 
ATOM   19878 C  CA   . THR D  2 441 ? 25.326  15.220  75.749 1.000 50.932  ? 440 THR DDD CA   1 ? 
ATOM   19879 C  C    . THR D  2 441 ? 23.871  15.691  75.858 1.000 53.447  ? 440 THR DDD C    1 ? 
ATOM   19880 O  O    . THR D  2 441 ? 22.964  14.863  75.642 1.000 58.291  ? 440 THR DDD O    1 ? 
ATOM   19881 C  CB   . THR D  2 441 ? 26.048  15.025  77.087 1.000 49.311  ? 440 THR DDD CB   1 ? 
ATOM   19882 O  OG1  . THR D  2 441 ? 25.961  16.194  77.898 1.000 53.874  ? 440 THR DDD OG1  1 ? 
ATOM   19883 C  CG2  . THR D  2 441 ? 27.501  14.630  76.921 1.000 54.681  ? 440 THR DDD CG2  1 ? 
ATOM   19884 H  H    . THR D  2 441 ? 26.743  16.571  75.211 1.000 50.150  ? 440 THR DDD H    1 c 
ATOM   19885 H  HA   . THR D  2 441 ? 25.309  14.341  75.305 1.000 51.016  ? 440 THR DDD HA   1 c 
ATOM   19886 H  HB   . THR D  2 441 ? 25.589  14.292  77.562 1.000 51.463  ? 440 THR DDD HB   1 c 
ATOM   19887 H  HG1  . THR D  2 441 ? 26.373  16.069  78.646 0.000 54.670  ? 440 THR DDD HG1  1 c 
ATOM   19888 H  HG21 . THR D  2 441 ? 27.567  13.884  76.299 1.000 52.968  ? 440 THR DDD HG21 1 c 
ATOM   19889 H  HG22 . THR D  2 441 ? 27.866  14.365  77.784 1.000 52.968  ? 440 THR DDD HG22 1 c 
ATOM   19890 H  HG23 . THR D  2 441 ? 28.008  15.386  76.575 1.000 52.966  ? 440 THR DDD HG23 1 c 
ATOM   19891 N  N    . PHE D  2 442 ? 23.650  16.988  76.069 1.000 56.844  ? 441 PHE DDD N    1 ? 
ATOM   19892 C  CA   . PHE D  2 442 ? 22.296  17.609  76.141 1.000 53.531  ? 441 PHE DDD CA   1 ? 
ATOM   19893 C  C    . PHE D  2 442 ? 21.558  17.454  74.804 1.000 52.595  ? 441 PHE DDD C    1 ? 
ATOM   19894 O  O    . PHE D  2 442 ? 20.351  17.174  74.832 1.000 58.703  ? 441 PHE DDD O    1 ? 
ATOM   19895 C  CB   . PHE D  2 442 ? 22.389  19.088  76.539 1.000 54.396  ? 441 PHE DDD CB   1 ? 
ATOM   19896 C  CG   . PHE D  2 442 ? 22.682  19.324  77.996 1.000 52.356  ? 441 PHE DDD CG   1 ? 
ATOM   19897 C  CD1  . PHE D  2 442 ? 21.646  19.438  78.910 1.000 57.716  ? 441 PHE DDD CD1  1 ? 
ATOM   19898 C  CD2  . PHE D  2 442 ? 23.985  19.425  78.451 1.000 56.076  ? 441 PHE DDD CD2  1 ? 
ATOM   19899 C  CE1  . PHE D  2 442 ? 21.907  19.647  80.254 1.000 59.349  ? 441 PHE DDD CE1  1 ? 
ATOM   19900 C  CE2  . PHE D  2 442 ? 24.246  19.632  79.797 1.000 61.768  ? 441 PHE DDD CE2  1 ? 
ATOM   19901 C  CZ   . PHE D  2 442 ? 23.207  19.739  80.697 1.000 60.947  ? 441 PHE DDD CZ   1 ? 
ATOM   19902 H  H    . PHE D  2 442 ? 24.320  17.593  76.193 1.000 55.221  ? 441 PHE DDD H    1 c 
ATOM   19903 H  HA   . PHE D  2 442 ? 21.774  17.133  76.836 1.000 54.139  ? 441 PHE DDD HA   1 c 
ATOM   19904 H  HB2  . PHE D  2 442 ? 23.091  19.510  76.001 1.000 53.710  ? 441 PHE DDD HB2  1 c 
ATOM   19905 H  HB3  . PHE D  2 442 ? 21.540  19.522  76.314 1.000 53.705  ? 441 PHE DDD HB3  1 c 
ATOM   19906 H  HD1  . PHE D  2 442 ? 20.753  19.369  78.613 1.000 56.934  ? 441 PHE DDD HD1  1 c 
ATOM   19907 H  HD2  . PHE D  2 442 ? 24.699  19.345  77.841 1.000 56.619  ? 441 PHE DDD HD2  1 c 
ATOM   19908 H  HE1  . PHE D  2 442 ? 21.193  19.722  80.866 1.000 59.161  ? 441 PHE DDD HE1  1 c 
ATOM   19909 H  HE2  . PHE D  2 442 ? 25.136  19.696  80.097 1.000 59.954  ? 441 PHE DDD HE2  1 c 
ATOM   19910 H  HZ   . PHE D  2 442 ? 23.387  19.886  81.612 1.000 60.417  ? 441 PHE DDD HZ   1 c 
ATOM   19911 N  N    . ASP D  2 443 ? 22.245  17.626  73.667 1.000 54.494  ? 442 ASP DDD N    1 ? 
ATOM   19912 C  CA   . ASP D  2 443 ? 21.614  17.505  72.317 1.000 58.337  ? 442 ASP DDD CA   1 ? 
ATOM   19913 C  C    . ASP D  2 443 ? 21.024  16.097  72.161 1.000 52.250  ? 442 ASP DDD C    1 ? 
ATOM   19914 O  O    . ASP D  2 443 ? 20.010  15.953  71.466 1.000 53.762  ? 442 ASP DDD O    1 ? 
ATOM   19915 C  CB   . ASP D  2 443 ? 22.591  17.786  71.165 1.000 63.274  ? 442 ASP DDD CB   1 ? 
ATOM   19916 C  CG   . ASP D  2 443 ? 23.074  19.230  71.013 1.000 69.796  ? 442 ASP DDD CG   1 ? 
ATOM   19917 O  OD1  . ASP D  2 443 ? 22.428  20.153  71.560 1.000 65.844  ? 442 ASP DDD OD1  1 ? 
ATOM   19918 O  OD2  . ASP D  2 443 ? 24.126  19.415  70.374 1.000 75.475  ? 442 ASP DDD OD2  1 ? 
ATOM   19919 H  H    . ASP D  2 443 ? 23.132  17.830  73.648 1.000 54.926  ? 442 ASP DDD H    1 c 
ATOM   19920 H  HA   . ASP D  2 443 ? 20.878  18.159  72.264 1.000 57.283  ? 442 ASP DDD HA   1 c 
ATOM   19921 H  HB2  . ASP D  2 443 ? 23.380  17.219  71.282 1.000 63.482  ? 442 ASP DDD HB2  1 c 
ATOM   19922 H  HB3  . ASP D  2 443 ? 22.159  17.529  70.325 1.000 63.494  ? 442 ASP DDD HB3  1 c 
ATOM   19923 N  N    . LYS D  2 444 ? 21.651  15.088  72.773 1.000 52.465  ? 443 LYS DDD N    1 ? 
ATOM   19924 C  CA   . LYS D  2 444 ? 21.254  13.664  72.594 1.000 53.333  ? 443 LYS DDD CA   1 ? 
ATOM   19925 C  C    . LYS D  2 444 ? 19.943  13.370  73.350 1.000 48.128  ? 443 LYS DDD C    1 ? 
ATOM   19926 O  O    . LYS D  2 444 ? 19.099  12.689  72.768 1.000 48.734  ? 443 LYS DDD O    1 ? 
ATOM   19927 C  CB   . LYS D  2 444 ? 22.435  12.764  72.971 1.000 53.659  ? 443 LYS DDD CB   1 ? 
ATOM   19928 C  CG   . LYS D  2 444 ? 23.540  12.768  71.924 1.000 56.264  ? 443 LYS DDD CG   1 ? 
ATOM   19929 C  CD   . LYS D  2 444 ? 24.772  11.997  72.315 1.000 63.180  ? 443 LYS DDD CD   1 ? 
ATOM   19930 C  CE   . LYS D  2 444 ? 25.878  12.128  71.291 1.000 63.077  ? 443 LYS DDD CE   1 ? 
ATOM   19931 N  NZ   . LYS D  2 444 ? 26.965  11.157  71.532 1.000 66.193  ? 443 LYS DDD NZ   1 ? 
ATOM   19932 H  H    . LYS D  2 444 ? 22.364  15.209  73.325 1.000 52.628  ? 443 LYS DDD H    1 c 
ATOM   19933 H  HA   . LYS D  2 444 ? 21.076  13.531  71.634 1.000 52.198  ? 443 LYS DDD HA   1 c 
ATOM   19934 H  HB2  . LYS D  2 444 ? 22.805  13.063  73.826 1.000 54.186  ? 443 LYS DDD HB2  1 c 
ATOM   19935 H  HB3  . LYS D  2 444 ? 22.109  11.846  73.084 1.000 54.183  ? 443 LYS DDD HB3  1 c 
ATOM   19936 H  HG2  . LYS D  2 444 ? 23.182  12.390  71.093 1.000 57.176  ? 443 LYS DDD HG2  1 c 
ATOM   19937 H  HG3  . LYS D  2 444 ? 23.793  13.697  71.742 1.000 57.157  ? 443 LYS DDD HG3  1 c 
ATOM   19938 H  HD2  . LYS D  2 444 ? 25.096  12.327  73.180 1.000 61.438  ? 443 LYS DDD HD2  1 c 
ATOM   19939 H  HD3  . LYS D  2 444 ? 24.542  11.052  72.418 1.000 61.361  ? 443 LYS DDD HD3  1 c 
ATOM   19940 H  HE2  . LYS D  2 444 ? 25.514  11.985  70.403 1.000 63.716  ? 443 LYS DDD HE2  1 c 
ATOM   19941 H  HE3  . LYS D  2 444 ? 26.246  13.029  71.324 1.000 63.856  ? 443 LYS DDD HE3  1 c 
ATOM   19942 H  HZ1  . LYS D  2 444 ? 27.287  11.259  72.373 1.000 65.220  ? 443 LYS DDD HZ1  1 c 
ATOM   19943 H  HZ2  . LYS D  2 444 ? 27.637  11.294  70.938 1.000 65.220  ? 443 LYS DDD HZ2  1 c 
ATOM   19944 H  HZ3  . LYS D  2 444 ? 26.650  10.312  71.434 1.000 65.220  ? 443 LYS DDD HZ3  1 c 
ATOM   19945 N  N    . VAL D  2 445 ? 19.751  13.898  74.565 1.000 48.319  ? 444 VAL DDD N    1 ? 
ATOM   19946 C  CA   . VAL D  2 445 ? 18.617  13.483  75.449 1.000 50.177  ? 444 VAL DDD CA   1 ? 
ATOM   19947 C  C    . VAL D  2 445 ? 17.670  14.644  75.799 1.000 52.019  ? 444 VAL DDD C    1 ? 
ATOM   19948 O  O    . VAL D  2 445 ? 16.639  14.356  76.437 1.000 53.551  ? 444 VAL DDD O    1 ? 
ATOM   19949 C  CB   . VAL D  2 445 ? 19.132  12.784  76.721 1.000 50.342  ? 444 VAL DDD CB   1 ? 
ATOM   19950 C  CG1  . VAL D  2 445 ? 19.770  11.438  76.391 1.000 51.961  ? 444 VAL DDD CG1  1 ? 
ATOM   19951 C  CG2  . VAL D  2 445 ? 20.091  13.650  77.511 1.000 51.358  ? 444 VAL DDD CG2  1 ? 
ATOM   19952 H  H    . VAL D  2 445 ? 20.292  14.536  74.924 1.000 48.747  ? 444 VAL DDD H    1 c 
ATOM   19953 H  HA   . VAL D  2 445 ? 18.092  12.828  74.956 1.000 50.184  ? 444 VAL DDD HA   1 c 
ATOM   19954 H  HB   . VAL D  2 445 ? 18.348  12.607  77.297 1.000 50.815  ? 444 VAL DDD HB   1 c 
ATOM   19955 H  HG11 . VAL D  2 445 ? 19.112  10.863  75.964 1.000 51.455  ? 444 VAL DDD HG11 1 c 
ATOM   19956 H  HG12 . VAL D  2 445 ? 20.084  11.018  77.211 1.000 51.455  ? 444 VAL DDD HG12 1 c 
ATOM   19957 H  HG13 . VAL D  2 445 ? 20.522  11.574  75.789 1.000 51.450  ? 444 VAL DDD HG13 1 c 
ATOM   19958 H  HG21 . VAL D  2 445 ? 20.902  13.794  76.994 1.000 51.044  ? 444 VAL DDD HG21 1 c 
ATOM   19959 H  HG22 . VAL D  2 445 ? 20.316  13.204  78.346 1.000 51.043  ? 444 VAL DDD HG22 1 c 
ATOM   19960 H  HG23 . VAL D  2 445 ? 19.674  14.507  77.705 1.000 51.044  ? 444 VAL DDD HG23 1 c 
ATOM   19961 N  N    . ASN D  2 446 ? 17.952  15.888  75.392 1.000 53.268  ? 445 ASN DDD N    1 ? 
ATOM   19962 C  CA   . ASN D  2 446 ? 17.099  17.064  75.734 1.000 55.370  ? 445 ASN DDD CA   1 ? 
ATOM   19963 C  C    . ASN D  2 446 ? 15.634  16.777  75.380 1.000 48.856  ? 445 ASN DDD C    1 ? 
ATOM   19964 O  O    . ASN D  2 446 ? 14.778  17.035  76.235 1.000 50.310  ? 445 ASN DDD O    1 ? 
ATOM   19965 C  CB   . ASN D  2 446 ? 17.560  18.374  75.079 1.000 58.373  ? 445 ASN DDD CB   1 ? 
ATOM   19966 C  CG   . ASN D  2 446 ? 18.357  19.282  75.996 1.000 64.410  ? 445 ASN DDD CG   1 ? 
ATOM   19967 O  OD1  . ASN D  2 446 ? 18.829  20.335  75.565 1.000 74.503  ? 445 ASN DDD OD1  1 ? 
ATOM   19968 N  ND2  . ASN D  2 446 ? 18.490  18.913  77.261 1.000 63.590  ? 445 ASN DDD ND2  1 ? 
ATOM   19969 H  H    . ASN D  2 446 ? 18.678  16.091  74.884 1.000 53.454  ? 445 ASN DDD H    1 c 
ATOM   19970 H  HA   . ASN D  2 446 ? 17.150  17.190  76.709 1.000 54.241  ? 445 ASN DDD HA   1 c 
ATOM   19971 H  HB2  . ASN D  2 446 ? 18.105  18.160  74.296 1.000 58.983  ? 445 ASN DDD HB2  1 c 
ATOM   19972 H  HB3  . ASN D  2 446 ? 16.771  18.862  74.767 1.000 58.976  ? 445 ASN DDD HB3  1 c 
ATOM   19973 H  HD21 . ASN D  2 446 ? 18.931  19.418  77.829 0.000 61.800  ? 445 ASN DDD HD21 1 c 
ATOM   19974 H  HD22 . ASN D  2 446 ? 18.139  18.140  77.543 0.000 61.800  ? 445 ASN DDD HD22 1 c 
ATOM   19975 N  N    . ARG D  2 447 ? 15.334  16.263  74.187 1.000 45.310  ? 446 ARG DDD N    1 ? 
ATOM   19976 C  CA   . ARG D  2 447 ? 13.922  15.991  73.801 1.000 48.216  ? 446 ARG DDD CA   1 ? 
ATOM   19977 C  C    . ARG D  2 447 ? 13.334  14.938  74.755 1.000 53.930  ? 446 ARG DDD C    1 ? 
ATOM   19978 O  O    . ARG D  2 447 ? 12.164  15.058  75.135 1.000 48.011  ? 446 ARG DDD O    1 ? 
ATOM   19979 C  CB   . ARG D  2 447 ? 13.811  15.564  72.336 1.000 54.242  ? 446 ARG DDD CB   1 ? 
ATOM   19980 C  CG   . ARG D  2 447 ? 14.183  16.676  71.360 1.000 65.390  ? 446 ARG DDD CG   1 ? 
ATOM   19981 C  CD   . ARG D  2 447 ? 13.586  16.614  69.962 1.000 66.272  ? 446 ARG DDD CD   1 ? 
ATOM   19982 N  NE   . ARG D  2 447 ? 12.579  15.564  69.803 1.000 80.208  ? 446 ARG DDD NE   1 ? 
ATOM   19983 C  CZ   . ARG D  2 447 ? 11.494  15.643  69.035 1.000 80.283  ? 446 ARG DDD CZ   1 ? 
ATOM   19984 N  NH1  . ARG D  2 447 ? 11.241  16.748  68.351 1.000 85.702  ? 446 ARG DDD NH1  1 ? 
ATOM   19985 N  NH2  . ARG D  2 447 ? 10.662  14.615  68.953 1.000 69.515  ? 446 ARG DDD NH2  1 ? 
ATOM   19986 H  H    . ARG D  2 447 ? 15.956  16.054  73.556 1.000 46.859  ? 446 ARG DDD H    1 c 
ATOM   19987 H  HA   . ARG D  2 447 ? 13.413  16.826  73.917 1.000 49.807  ? 446 ARG DDD HA   1 c 
ATOM   19988 H  HB2  . ARG D  2 447 ? 14.399  14.795  72.185 1.000 55.156  ? 446 ARG DDD HB2  1 c 
ATOM   19989 H  HB3  . ARG D  2 447 ? 12.890  15.281  72.167 1.000 55.240  ? 446 ARG DDD HB3  1 c 
ATOM   19990 H  HG2  . ARG D  2 447 ? 13.925  17.533  71.760 1.000 62.697  ? 446 ARG DDD HG2  1 c 
ATOM   19991 H  HG3  . ARG D  2 447 ? 15.160  16.688  71.270 1.000 62.753  ? 446 ARG DDD HG3  1 c 
ATOM   19992 H  HD2  . ARG D  2 447 ? 13.182  17.483  69.758 1.000 69.186  ? 446 ARG DDD HD2  1 c 
ATOM   19993 H  HD3  . ARG D  2 447 ? 14.307  16.463  69.314 1.000 69.060  ? 446 ARG DDD HD3  1 c 
ATOM   19994 H  HE   . ARG D  2 447 ? 12.714  14.811  70.218 1.000 76.598  ? 446 ARG DDD HE   1 c 
ATOM   19995 H  HH11 . ARG D  2 447 ? 11.784  17.433  68.394 1.000 83.014  ? 446 ARG DDD HH11 1 c 
ATOM   19996 H  HH12 . ARG D  2 447 ? 10.518  16.794  67.852 1.000 83.062  ? 446 ARG DDD HH12 1 c 
ATOM   19997 H  HH21 . ARG D  2 447 ? 10.827  13.878  69.406 1.000 73.133  ? 446 ARG DDD HH21 1 c 
ATOM   19998 H  HH22 . ARG D  2 447 ? 9.940   14.673  68.450 1.000 73.133  ? 446 ARG DDD HH22 1 c 
ATOM   19999 N  N    . ILE D  2 448 ? 14.121  13.955  75.190 1.000 51.183  ? 447 ILE DDD N    1 ? 
ATOM   20000 C  CA   . ILE D  2 448 ? 13.602  12.916  76.127 1.000 50.960  ? 447 ILE DDD CA   1 ? 
ATOM   20001 C  C    . ILE D  2 448 ? 13.298  13.596  77.468 1.000 47.421  ? 447 ILE DDD C    1 ? 
ATOM   20002 O  O    . ILE D  2 448 ? 12.132  13.483  77.922 1.000 51.826  ? 447 ILE DDD O    1 ? 
ATOM   20003 C  CB   . ILE D  2 448 ? 14.579  11.727  76.226 1.000 51.122  ? 447 ILE DDD CB   1 ? 
ATOM   20004 C  CG1  . ILE D  2 448 ? 14.522  10.882  74.950 1.000 52.158  ? 447 ILE DDD CG1  1 ? 
ATOM   20005 C  CG2  . ILE D  2 448 ? 14.333  10.892  77.473 1.000 52.018  ? 447 ILE DDD CG2  1 ? 
ATOM   20006 C  CD1  . ILE D  2 448 ? 15.793  10.104  74.676 1.000 54.693  ? 447 ILE DDD CD1  1 ? 
ATOM   20007 H  H    . ILE D  2 448 ? 14.992  13.852  74.945 1.000 51.745  ? 447 ILE DDD H    1 c 
ATOM   20008 H  HA   . ILE D  2 448 ? 12.763  12.580  75.765 1.000 50.348  ? 447 ILE DDD HA   1 c 
ATOM   20009 H  HB   . ILE D  2 448 ? 15.493  12.097  76.294 1.000 51.467  ? 447 ILE DDD HB   1 c 
ATOM   20010 H  HG12 . ILE D  2 448 ? 13.775  10.250  75.024 1.000 52.493  ? 447 ILE DDD HG12 1 c 
ATOM   20011 H  HG13 . ILE D  2 448 ? 14.343  11.472  74.187 1.000 52.489  ? 447 ILE DDD HG13 1 c 
ATOM   20012 H  HG21 . ILE D  2 448 ? 14.645  11.374  78.258 1.000 51.732  ? 447 ILE DDD HG21 1 c 
ATOM   20013 H  HG22 . ILE D  2 448 ? 14.816  10.050  77.402 1.000 51.746  ? 447 ILE DDD HG22 1 c 
ATOM   20014 H  HG23 . ILE D  2 448 ? 13.381  10.710  77.562 1.000 51.733  ? 447 ILE DDD HG23 1 c 
ATOM   20015 H  HD11 . ILE D  2 448 ? 16.543  10.720  74.607 1.000 53.899  ? 447 ILE DDD HD11 1 c 
ATOM   20016 H  HD12 . ILE D  2 448 ? 15.700  9.612   73.842 1.000 53.899  ? 447 ILE DDD HD12 1 c 
ATOM   20017 H  HD13 . ILE D  2 448 ? 15.955  9.478   75.403 1.000 53.894  ? 447 ILE DDD HD13 1 c 
ATOM   20018 N  N    . LEU D  2 449 ? 14.286  14.281  78.056 1.000 41.297  ? 448 LEU DDD N    1 ? 
ATOM   20019 C  CA   . LEU D  2 449 ? 14.159  14.934  79.385 1.000 49.360  ? 448 LEU DDD CA   1 ? 
ATOM   20020 C  C    . LEU D  2 449 ? 12.963  15.896  79.391 1.000 55.371  ? 448 LEU DDD C    1 ? 
ATOM   20021 O  O    . LEU D  2 449 ? 12.240  15.937  80.417 1.000 53.485  ? 448 LEU DDD O    1 ? 
ATOM   20022 C  CB   . LEU D  2 449 ? 15.436  15.705  79.729 1.000 50.056  ? 448 LEU DDD CB   1 ? 
ATOM   20023 C  CG   . LEU D  2 449 ? 16.728  14.896  79.758 1.000 52.972  ? 448 LEU DDD CG   1 ? 
ATOM   20024 C  CD1  . LEU D  2 449 ? 17.895  15.805  80.103 1.000 48.255  ? 448 LEU DDD CD1  1 ? 
ATOM   20025 C  CD2  . LEU D  2 449 ? 16.617  13.727  80.731 1.000 50.716  ? 448 LEU DDD CD2  1 ? 
ATOM   20026 H  H    . LEU D  2 449 ? 15.096  14.399  77.660 1.000 44.554  ? 448 LEU DDD H    1 c 
ATOM   20027 H  HA   . LEU D  2 449 ? 14.003  14.235  80.061 1.000 48.901  ? 448 LEU DDD HA   1 c 
ATOM   20028 H  HB2  . LEU D  2 449 ? 15.541  16.427  79.078 1.000 50.567  ? 448 LEU DDD HB2  1 c 
ATOM   20029 H  HB3  . LEU D  2 449 ? 15.314  16.119  80.607 1.000 50.561  ? 448 LEU DDD HB3  1 c 
ATOM   20030 H  HG   . LEU D  2 449 ? 16.884  14.529  78.856 1.000 51.022  ? 448 LEU DDD HG   1 c 
ATOM   20031 H  HD11 . LEU D  2 449 ? 17.968  16.509  79.436 1.000 49.658  ? 448 LEU DDD HD11 1 c 
ATOM   20032 H  HD12 . LEU D  2 449 ? 18.718  15.286  80.117 1.000 49.658  ? 448 LEU DDD HD12 1 c 
ATOM   20033 H  HD13 . LEU D  2 449 ? 17.749  16.204  80.979 1.000 49.658  ? 448 LEU DDD HD13 1 c 
ATOM   20034 H  HD21 . LEU D  2 449 ? 16.348  14.056  81.604 1.000 51.393  ? 448 LEU DDD HD21 1 c 
ATOM   20035 H  HD22 . LEU D  2 449 ? 17.481  13.284  80.805 1.000 51.395  ? 448 LEU DDD HD22 1 c 
ATOM   20036 H  HD23 . LEU D  2 449 ? 15.956  13.092  80.405 1.000 51.386  ? 448 LEU DDD HD23 1 c 
ATOM   20037 N  N    . LYS D  2 450 ? 12.766  16.646  78.299 1.000 57.980  ? 449 LYS DDD N    1 ? 
ATOM   20038 C  CA   . LYS D  2 450 ? 11.730  17.715  78.213 1.000 60.273  ? 449 LYS DDD CA   1 ? 
ATOM   20039 C  C    . LYS D  2 450 ? 10.354  17.065  78.035 1.000 52.595  ? 449 LYS DDD C    1 ? 
ATOM   20040 O  O    . LYS D  2 450 ? 9.385   17.566  78.618 1.000 49.465  ? 449 LYS DDD O    1 ? 
ATOM   20041 C  CB   . LYS D  2 450 ? 12.023  18.710  77.076 1.000 62.035  ? 449 LYS DDD CB   1 ? 
ATOM   20042 C  CG   . LYS D  2 450 ? 13.271  19.561  77.233 1.000 71.424  ? 449 LYS DDD CG   1 ? 
ATOM   20043 C  CD   . LYS D  2 450 ? 13.483  20.108  78.643 1.000 81.757  ? 449 LYS DDD CD   1 ? 
ATOM   20044 C  CE   . LYS D  2 450 ? 14.272  21.404  78.677 1.000 84.926  ? 449 LYS DDD CE   1 ? 
ATOM   20045 N  NZ   . LYS D  2 450 ? 13.774  22.319  79.735 1.000 91.370  ? 449 LYS DDD NZ   1 ? 
ATOM   20046 H  H    . LYS D  2 450 ? 13.260  16.550  77.539 1.000 57.842  ? 449 LYS DDD H    1 c 
ATOM   20047 H  HA   . LYS D  2 450 ? 11.729  18.205  79.066 1.000 58.660  ? 449 LYS DDD HA   1 c 
ATOM   20048 H  HB2  . LYS D  2 450 ? 12.099  18.204  76.240 1.000 63.690  ? 449 LYS DDD HB2  1 c 
ATOM   20049 H  HB3  . LYS D  2 450 ? 11.252  19.309  76.988 1.000 63.671  ? 449 LYS DDD HB3  1 c 
ATOM   20050 H  HG2  . LYS D  2 450 ? 14.051  19.025  76.984 1.000 71.269  ? 449 LYS DDD HG2  1 c 
ATOM   20051 H  HG3  . LYS D  2 450 ? 13.215  20.312  76.605 1.000 71.371  ? 449 LYS DDD HG3  1 c 
ATOM   20052 H  HD2  . LYS D  2 450 ? 12.609  20.263  79.059 1.000 79.828  ? 449 LYS DDD HD2  1 c 
ATOM   20053 H  HD3  . LYS D  2 450 ? 13.956  19.436  79.179 1.000 79.890  ? 449 LYS DDD HD3  1 c 
ATOM   20054 H  HE2  . LYS D  2 450 ? 15.213  21.209  78.844 1.000 85.615  ? 449 LYS DDD HE2  1 c 
ATOM   20055 H  HE3  . LYS D  2 450 ? 14.205  21.854  77.814 1.000 85.555  ? 449 LYS DDD HE3  1 c 
ATOM   20056 H  HZ1  . LYS D  2 450 ? 12.920  22.565  79.553 1.000 89.309  ? 449 LYS DDD HZ1  1 c 
ATOM   20057 H  HZ2  . LYS D  2 450 ? 14.294  23.061  79.770 1.000 89.328  ? 449 LYS DDD HZ2  1 c 
ATOM   20058 H  HZ3  . LYS D  2 450 ? 13.797  21.901  80.539 1.000 89.328  ? 449 LYS DDD HZ3  1 c 
ATOM   20059 N  N    . GLN D  2 451 ? 10.241  15.979  77.271 1.000 48.854  ? 450 GLN DDD N    1 ? 
ATOM   20060 C  CA   . GLN D  2 451 ? 8.915   15.354  77.075 1.000 49.579  ? 450 GLN DDD CA   1 ? 
ATOM   20061 C  C    . GLN D  2 451 ? 8.375   14.833  78.417 1.000 56.517  ? 450 GLN DDD C    1 ? 
ATOM   20062 O  O    . GLN D  2 451 ? 7.153   14.875  78.617 1.000 57.752  ? 450 GLN DDD O    1 ? 
ATOM   20063 C  CB   . GLN D  2 451 ? 8.947   14.238  76.047 1.000 50.461  ? 450 GLN DDD CB   1 ? 
ATOM   20064 C  CG   . GLN D  2 451 ? 7.544   13.901  75.575 1.000 53.986  ? 450 GLN DDD CG   1 ? 
ATOM   20065 C  CD   . GLN D  2 451 ? 7.591   12.851  74.501 1.000 63.099  ? 450 GLN DDD CD   1 ? 
ATOM   20066 O  OE1  . GLN D  2 451 ? 8.657   12.538  73.972 1.000 74.575  ? 450 GLN DDD OE1  1 ? 
ATOM   20067 N  NE2  . GLN D  2 451 ? 6.440   12.278  74.193 1.000 61.386  ? 450 GLN DDD NE2  1 ? 
ATOM   20068 H  H    . GLN D  2 451 ? 10.936  15.578  76.840 1.000 49.904  ? 450 GLN DDD H    1 c 
ATOM   20069 H  HA   . GLN D  2 451 ? 8.301   16.052  76.750 1.000 50.877  ? 450 GLN DDD HA   1 c 
ATOM   20070 H  HB2  . GLN D  2 451 ? 9.493   14.523  75.285 1.000 51.097  ? 450 GLN DDD HB2  1 c 
ATOM   20071 H  HB3  . GLN D  2 451 ? 9.361   13.445  76.446 1.000 51.075  ? 450 GLN DDD HB3  1 c 
ATOM   20072 H  HG2  . GLN D  2 451 ? 7.012   13.571  76.329 1.000 55.131  ? 450 GLN DDD HG2  1 c 
ATOM   20073 H  HG3  . GLN D  2 451 ? 7.112   14.708  75.223 1.000 55.117  ? 450 GLN DDD HG3  1 c 
ATOM   20074 H  HE21 . GLN D  2 451 ? 6.451   11.645  73.548 0.000 61.770  ? 450 GLN DDD HE21 1 c 
ATOM   20075 H  HE22 . GLN D  2 451 ? 5.730   12.482  74.608 0.000 61.770  ? 450 GLN DDD HE22 1 c 
ATOM   20076 N  N    . LEU D  2 452 ? 9.239   14.392  79.327 1.000 53.266  ? 451 LEU DDD N    1 ? 
ATOM   20077 C  CA   . LEU D  2 452 ? 8.796   13.804  80.616 1.000 56.492  ? 451 LEU DDD CA   1 ? 
ATOM   20078 C  C    . LEU D  2 452 ? 8.428   14.893  81.634 1.000 61.186  ? 451 LEU DDD C    1 ? 
ATOM   20079 O  O    . LEU D  2 452 ? 7.675   14.555  82.538 1.000 64.346  ? 451 LEU DDD O    1 ? 
ATOM   20080 C  CB   . LEU D  2 452 ? 9.891   12.867  81.134 1.000 50.611  ? 451 LEU DDD CB   1 ? 
ATOM   20081 C  CG   . LEU D  2 452 ? 10.094  11.608  80.294 1.000 52.624  ? 451 LEU DDD CG   1 ? 
ATOM   20082 C  CD1  . LEU D  2 452 ? 11.193  10.751  80.887 1.000 55.637  ? 451 LEU DDD CD1  1 ? 
ATOM   20083 C  CD2  . LEU D  2 452 ? 8.810   10.812  80.158 1.000 51.754  ? 451 LEU DDD CD2  1 ? 
ATOM   20084 H  H    . LEU D  2 452 ? 10.142  14.419  79.214 1.000 54.729  ? 451 LEU DDD H    1 c 
ATOM   20085 H  HA   . LEU D  2 452 ? 7.985   13.275  80.440 1.000 55.533  ? 451 LEU DDD HA   1 c 
ATOM   20086 H  HB2  . LEU D  2 452 ? 10.734  13.361  81.169 1.000 52.425  ? 451 LEU DDD HB2  1 c 
ATOM   20087 H  HB3  . LEU D  2 452 ? 9.665   12.600  82.048 1.000 52.433  ? 451 LEU DDD HB3  1 c 
ATOM   20088 H  HG   . LEU D  2 452 ? 10.379  11.887  79.389 1.000 52.624  ? 451 LEU DDD HG   1 c 
ATOM   20089 H  HD11 . LEU D  2 452 ? 12.037  11.233  80.850 1.000 54.668  ? 451 LEU DDD HD11 1 c 
ATOM   20090 H  HD12 . LEU D  2 452 ? 11.271  9.924   80.379 1.000 54.680  ? 451 LEU DDD HD12 1 c 
ATOM   20091 H  HD13 . LEU D  2 452 ? 10.979  10.543  81.813 1.000 54.685  ? 451 LEU DDD HD13 1 c 
ATOM   20092 H  HD21 . LEU D  2 452 ? 8.369   10.757  81.024 1.000 52.020  ? 451 LEU DDD HD21 1 c 
ATOM   20093 H  HD22 . LEU D  2 452 ? 9.014   9.915   79.841 1.000 52.038  ? 451 LEU DDD HD22 1 c 
ATOM   20094 H  HD23 . LEU D  2 452 ? 8.220   11.252  79.521 1.000 52.039  ? 451 LEU DDD HD23 1 c 
ATOM   20095 N  N    . GLU D  2 453 ? 8.848   16.150  81.457 1.000 71.159  ? 452 GLU DDD N    1 ? 
ATOM   20096 C  CA   . GLU D  2 453 ? 8.525   17.277  82.381 1.000 82.663  ? 452 GLU DDD CA   1 ? 
ATOM   20097 C  C    . GLU D  2 453 ? 7.003   17.499  82.512 1.000 90.969  ? 452 GLU DDD C    1 ? 
ATOM   20098 O  O    . GLU D  2 453 ? 6.608   18.119  83.522 1.000 78.776  ? 452 GLU DDD O    1 ? 
ATOM   20099 C  CB   . GLU D  2 453 ? 9.274   18.540  81.963 1.000 83.415  ? 452 GLU DDD CB   1 ? 
ATOM   20100 C  CG   . GLU D  2 453 ? 10.727  18.506  82.389 1.000 83.771  ? 452 GLU DDD CG   1 ? 
ATOM   20101 C  CD   . GLU D  2 453 ? 11.552  19.712  81.986 1.000 90.379  ? 452 GLU DDD CD   1 ? 
ATOM   20102 O  OE1  . GLU D  2 453 ? 11.077  20.504  81.138 1.000 91.634  ? 452 GLU DDD OE1  1 ? 
ATOM   20103 O  OE2  . GLU D  2 453 ? 12.668  19.858  82.524 1.000 89.073  ? 452 GLU DDD OE2  1 ? 
ATOM   20104 H  H    . GLU D  2 453 ? 9.372   16.394  80.753 1.000 71.150  ? 452 GLU DDD H    1 c 
ATOM   20105 H  HA   . GLU D  2 453 ? 8.858   17.020  83.272 1.000 81.964  ? 452 GLU DDD HA   1 c 
ATOM   20106 H  HB2  . GLU D  2 453 ? 9.223   18.633  80.989 1.000 83.219  ? 452 GLU DDD HB2  1 c 
ATOM   20107 H  HB3  . GLU D  2 453 ? 8.837   19.318  82.368 1.000 83.316  ? 452 GLU DDD HB3  1 c 
ATOM   20108 H  HG2  . GLU D  2 453 ? 10.766  18.421  83.366 1.000 85.176  ? 452 GLU DDD HG2  1 c 
ATOM   20109 H  HG3  . GLU D  2 453 ? 11.148  17.706  82.010 1.000 85.119  ? 452 GLU DDD HG3  1 c 
ATOM   20110 N  N    . LYS D  2 454 ? 6.168   17.001  81.585 1.000 104.465 ? 453 LYS DDD N    1 ? 
ATOM   20111 C  CA   . LYS D  2 454 ? 4.727   16.696  81.874 1.000 114.349 ? 453 LYS DDD CA   1 ? 
ATOM   20112 C  C    . LYS D  2 454 ? 4.128   15.804  80.774 1.000 107.099 ? 453 LYS DDD C    1 ? 
ATOM   20113 O  O    . LYS D  2 454 ? 3.972   16.227  79.635 1.000 102.725 ? 453 LYS DDD O    1 ? 
ATOM   20114 C  CB   . LYS D  2 454 ? 3.890   17.966  82.068 1.000 119.372 ? 453 LYS DDD CB   1 ? 
ATOM   20115 C  CG   . LYS D  2 454 ? 2.828   17.852  83.157 1.000 118.750 ? 453 LYS DDD CG   1 ? 
ATOM   20116 C  CD   . LYS D  2 454 ? 1.922   19.057  83.262 1.000 120.386 ? 453 LYS DDD CD   1 ? 
ATOM   20117 C  CE   . LYS D  2 454 ? 2.620   20.308  83.760 1.000 118.656 ? 453 LYS DDD CE   1 ? 
ATOM   20118 N  NZ   . LYS D  2 454 ? 1.649   21.313  84.258 1.000 117.645 ? 453 LYS DDD NZ   1 ? 
ATOM   20119 O  OXT  . LYS D  2 454 ? 3.779   14.634  80.987 1.000 97.044  ? 453 LYS DDD OXT  1 ? 
ATOM   20120 H  H    . LYS D  2 454 ? 6.424   16.830  80.727 1.000 103.109 ? 453 LYS DDD H    1 c 
ATOM   20121 H  HA   . LYS D  2 454 ? 4.700   16.188  82.717 1.000 111.928 ? 453 LYS DDD HA   1 c 
ATOM   20122 H  HB2  . LYS D  2 454 ? 4.489   18.708  82.291 1.000 117.833 ? 453 LYS DDD HB2  1 c 
ATOM   20123 H  HB3  . LYS D  2 454 ? 3.447   18.184  81.221 1.000 117.934 ? 453 LYS DDD HB3  1 c 
ATOM   20124 H  HG2  . LYS D  2 454 ? 2.279   17.058  82.977 1.000 119.279 ? 453 LYS DDD HG2  1 c 
ATOM   20125 H  HG3  . LYS D  2 454 ? 3.276   17.715  84.019 1.000 119.279 ? 453 LYS DDD HG3  1 c 
ATOM   20126 H  HD2  . LYS D  2 454 ? 1.536   19.242  82.380 1.000 119.592 ? 453 LYS DDD HD2  1 c 
ATOM   20127 H  HD3  . LYS D  2 454 ? 1.184   18.846  83.873 1.000 119.592 ? 453 LYS DDD HD3  1 c 
ATOM   20128 H  HE2  . LYS D  2 454 ? 3.234   20.075  84.481 1.000 118.822 ? 453 LYS DDD HE2  1 c 
ATOM   20129 H  HE3  . LYS D  2 454 ? 3.140   20.702  83.034 1.000 118.822 ? 453 LYS DDD HE3  1 c 
ATOM   20130 H  HZ1  . LYS D  2 454 ? 1.051   21.513  83.606 1.000 117.956 ? 453 LYS DDD HZ1  1 c 
ATOM   20131 H  HZ2  . LYS D  2 454 ? 2.087   22.069  84.501 1.000 117.956 ? 453 LYS DDD HZ2  1 c 
ATOM   20132 H  HZ3  . LYS D  2 454 ? 1.205   20.983  84.976 1.000 117.956 ? 453 LYS DDD HZ3  1 c 
HETATM 20133 CL CL   . CL  E  3 .   ? -14.395 9.030   49.304 1.000 82.912  ? 801 CL  AAA CL   1 ? 
HETATM 20134 S  S    . SO4 F  4 .   ? -36.090 -3.816  48.230 1.000 84.075  ? 802 SO4 AAA S    1 ? 
HETATM 20135 O  O1   . SO4 F  4 .   ? -36.113 -3.729  49.687 1.000 67.137  ? 802 SO4 AAA O1   1 ? 
HETATM 20136 O  O2   . SO4 F  4 .   ? -34.751 -4.063  47.737 1.000 58.282  ? 802 SO4 AAA O2   1 ? 
HETATM 20137 O  O3   . SO4 F  4 .   ? -36.935 -4.909  47.806 1.000 84.254  ? 802 SO4 AAA O3   1 ? 
HETATM 20138 O  O4   . SO4 F  4 .   ? -36.577 -2.562  47.692 1.000 76.474  ? 802 SO4 AAA O4   1 ? 
HETATM 20139 S  S    . SO4 G  4 .   ? -16.777 -4.811  45.790 1.000 91.403  ? 803 SO4 AAA S    1 ? 
HETATM 20140 O  O1   . SO4 G  4 .   ? -15.785 -5.518  45.018 1.000 90.498  ? 803 SO4 AAA O1   1 ? 
HETATM 20141 O  O2   . SO4 G  4 .   ? -17.492 -3.893  44.930 1.000 87.806  ? 803 SO4 AAA O2   1 ? 
HETATM 20142 O  O3   . SO4 G  4 .   ? -17.688 -5.766  46.365 1.000 92.311  ? 803 SO4 AAA O3   1 ? 
HETATM 20143 O  O4   . SO4 G  4 .   ? -16.132 -4.078  46.857 1.000 98.846  ? 803 SO4 AAA O4   1 ? 
HETATM 20144 N  N    . TRP H  5 .   ? -38.794 8.697   28.751 1.000 33.337  ? 501 TRP CCC N    1 ? 
HETATM 20145 C  CA   . TRP H  5 .   ? -38.516 10.108  28.312 1.000 30.638  ? 501 TRP CCC CA   1 ? 
HETATM 20146 C  C    . TRP H  5 .   ? -38.923 11.048  29.436 1.000 33.015  ? 501 TRP CCC C    1 ? 
HETATM 20147 O  O    . TRP H  5 .   ? -38.459 12.195  29.417 1.000 35.538  ? 501 TRP CCC O    1 ? 
HETATM 20148 C  CB   . TRP H  5 .   ? -39.241 10.417  26.994 1.000 29.955  ? 501 TRP CCC CB   1 ? 
HETATM 20149 C  CG   . TRP H  5 .   ? -39.045 9.393   25.923 1.000 27.475  ? 501 TRP CCC CG   1 ? 
HETATM 20150 C  CD1  . TRP H  5 .   ? -39.826 8.315   25.639 1.000 28.546  ? 501 TRP CCC CD1  1 ? 
HETATM 20151 C  CD2  . TRP H  5 .   ? -37.972 9.359   24.962 1.000 29.482  ? 501 TRP CCC CD2  1 ? 
HETATM 20152 N  NE1  . TRP H  5 .   ? -39.301 7.603   24.581 1.000 30.022  ? 501 TRP CCC NE1  1 ? 
HETATM 20153 C  CE2  . TRP H  5 .   ? -38.185 8.238   24.129 1.000 29.866  ? 501 TRP CCC CE2  1 ? 
HETATM 20154 C  CE3  . TRP H  5 .   ? -36.905 10.218  24.677 1.000 30.816  ? 501 TRP CCC CE3  1 ? 
HETATM 20155 C  CZ2  . TRP H  5 .   ? -37.327 7.912   23.077 1.000 32.135  ? 501 TRP CCC CZ2  1 ? 
HETATM 20156 C  CZ3  . TRP H  5 .   ? -36.053 9.898   23.649 1.000 28.386  ? 501 TRP CCC CZ3  1 ? 
HETATM 20157 C  CH2  . TRP H  5 .   ? -36.264 8.756   22.862 1.000 31.964  ? 501 TRP CCC CH2  1 ? 
HETATM 20158 O  OXT  . TRP H  5 .   ? -39.705 10.622  30.340 1.000 30.986  ? 501 TRP CCC OXT  1 ? 
HETATM 20159 H  H1   . TRP H  5 .   ? -39.663 8.486   28.577 1.000 32.465  ? 501 TRP CCC H1   1 c 
HETATM 20160 H  H2   . TRP H  5 .   ? -38.630 8.611   29.693 1.000 32.477  ? 501 TRP CCC H2   1 c 
HETATM 20161 H  H3   . TRP H  5 .   ? -38.217 8.094   28.276 1.000 32.469  ? 501 TRP CCC H3   1 c 
HETATM 20162 H  HA   . TRP H  5 .   ? -37.546 10.195  28.158 1.000 31.446  ? 501 TRP CCC HA   1 c 
HETATM 20163 H  HB2  . TRP H  5 .   ? -40.197 10.502  27.183 1.000 29.527  ? 501 TRP CCC HB2  1 c 
HETATM 20164 H  HB3  . TRP H  5 .   ? -38.925 11.284  26.667 1.000 29.511  ? 501 TRP CCC HB3  1 c 
HETATM 20165 H  HD1  . TRP H  5 .   ? -40.587 8.053   26.132 1.000 28.825  ? 501 TRP CCC HD1  1 c 
HETATM 20166 H  HE1  . TRP H  5 .   ? -39.640 6.871   24.250 1.000 29.680  ? 501 TRP CCC HE1  1 c 
HETATM 20167 H  HE3  . TRP H  5 .   ? -36.741 10.973  25.219 1.000 29.924  ? 501 TRP CCC HE3  1 c 
HETATM 20168 H  HZ2  . TRP H  5 .   ? -37.473 7.151   22.541 1.000 31.301  ? 501 TRP CCC HZ2  1 c 
HETATM 20169 H  HZ3  . TRP H  5 .   ? -35.308 10.451  23.473 1.000 29.767  ? 501 TRP CCC HZ3  1 c 
HETATM 20170 H  HH2  . TRP H  5 .   ? -35.671 8.570   22.158 1.000 30.941  ? 501 TRP CCC HH2  1 c 
HETATM 20171 MG MG   . MG  I  6 .   ? -22.191 -9.598  27.246 1.000 70.545  ? 502 MG  CCC MG   1 ? 
HETATM 20172 CL CL   . CL  J  3 .   ? -18.431 13.217  5.107  1.000 66.294  ? 503 CL  CCC CL   1 ? 
HETATM 20173 CL CL   . CL  K  3 .   ? -12.109 -20.638 12.759 1.000 78.787  ? 504 CL  CCC CL   1 ? 
HETATM 20174 CL CL   . CL  L  3 .   ? -29.301 -5.834  21.739 1.000 52.520  ? 505 CL  CCC CL   1 ? 
HETATM 20175 CL CL   . CL  M  3 .   ? -25.295 -5.910  27.209 1.000 55.568  ? 506 CL  CCC CL   1 ? 
HETATM 20176 CL CL   . CL  N  3 .   ? -30.935 -12.030 5.671  1.000 77.221  ? 507 CL  CCC CL   1 ? 
HETATM 20177 O  O1   . MES O  7 .   ? -18.473 6.279   41.351 1.000 87.770  ? 508 MES CCC O1   1 ? 
HETATM 20178 C  C2   . MES O  7 .   ? -17.665 7.442   41.251 1.000 83.329  ? 508 MES CCC C2   1 ? 
HETATM 20179 C  C3   . MES O  7 .   ? -17.406 8.032   42.613 1.000 93.467  ? 508 MES CCC C3   1 ? 
HETATM 20180 N  N4   . MES O  7 .   ? -18.685 8.334   43.350 1.000 102.443 ? 508 MES CCC N4   1 ? 
HETATM 20181 C  C5   . MES O  7 .   ? -19.650 7.182   43.275 1.000 100.269 ? 508 MES CCC C5   1 ? 
HETATM 20182 C  C6   . MES O  7 .   ? -19.750 6.613   41.880 1.000 89.224  ? 508 MES CCC C6   1 ? 
HETATM 20183 C  C7   . MES O  7 .   ? -19.352 9.615   42.932 1.000 93.647  ? 508 MES CCC C7   1 ? 
HETATM 20184 C  C8   . MES O  7 .   ? -18.415 10.799  42.771 1.000 90.764  ? 508 MES CCC C8   1 ? 
HETATM 20185 S  S    . MES O  7 .   ? -18.670 11.640  41.219 1.000 89.177  ? 508 MES CCC S    1 ? 
HETATM 20186 O  O1S  . MES O  7 .   ? -18.012 10.853  40.195 1.000 55.248  ? 508 MES CCC O1S  1 ? 
HETATM 20187 O  O2S  . MES O  7 .   ? -20.105 11.694  41.076 1.000 82.379  ? 508 MES CCC O2S  1 ? 
HETATM 20188 O  O3S  . MES O  7 .   ? -18.081 12.945  41.376 1.000 90.548  ? 508 MES CCC O3S  1 ? 
HETATM 20189 H  H21  . MES O  7 .   ? -16.816 7.209   40.832 1.000 86.470  ? 508 MES CCC H21  1 c 
HETATM 20190 H  H22  . MES O  7 .   ? -18.112 8.102   40.689 1.000 86.430  ? 508 MES CCC H22  1 c 
HETATM 20191 H  H31  . MES O  7 .   ? -16.888 8.849   42.521 1.000 92.865  ? 508 MES CCC H31  1 c 
HETATM 20192 H  H32  . MES O  7 .   ? -16.886 7.403   43.145 1.000 92.875  ? 508 MES CCC H32  1 c 
HETATM 20193 H  HN4  . MES O  7 .   ? -18.467 8.443   44.229 1.000 98.491  ? 508 MES CCC HN4  1 c 
HETATM 20194 H  H51  . MES O  7 .   ? -20.527 7.491   43.565 1.000 97.873  ? 508 MES CCC H51  1 c 
HETATM 20195 H  H52  . MES O  7 .   ? -19.351 6.490   43.888 1.000 97.637  ? 508 MES CCC H52  1 c 
HETATM 20196 H  H61  . MES O  7 .   ? -20.307 5.813   41.900 1.000 91.195  ? 508 MES CCC H61  1 c 
HETATM 20197 H  H62  . MES O  7 .   ? -20.180 7.263   41.299 1.000 90.921  ? 508 MES CCC H62  1 c 
HETATM 20198 H  H71  . MES O  7 .   ? -20.061 9.825   43.636 1.000 94.830  ? 508 MES CCC H71  1 c 
HETATM 20199 H  H72  . MES O  7 .   ? -19.836 9.426   42.054 1.000 94.630  ? 508 MES CCC H72  1 c 
HETATM 20200 H  H81  . MES O  7 .   ? -17.482 10.533  42.810 1.000 90.995  ? 508 MES CCC H81  1 c 
HETATM 20201 H  H82  . MES O  7 .   ? -18.562 11.451  43.481 1.000 90.985  ? 508 MES CCC H82  1 c 
HETATM 20202 C  C1   . GOL P  8 .   ? -16.451 -12.696 37.334 1.000 75.485  ? 509 GOL CCC C1   1 ? 
HETATM 20203 O  O1   . GOL P  8 .   ? -15.336 -13.344 36.725 1.000 85.692  ? 509 GOL CCC O1   1 ? 
HETATM 20204 C  C2   . GOL P  8 .   ? -17.738 -13.487 37.203 1.000 74.858  ? 509 GOL CCC C2   1 ? 
HETATM 20205 O  O2   . GOL P  8 .   ? -17.644 -14.669 37.992 1.000 79.501  ? 509 GOL CCC O2   1 ? 
HETATM 20206 C  C3   . GOL P  8 .   ? -18.104 -13.866 35.781 1.000 80.891  ? 509 GOL CCC C3   1 ? 
HETATM 20207 O  O3   . GOL P  8 .   ? -19.490 -13.651 35.509 1.000 78.026  ? 509 GOL CCC O3   1 ? 
HETATM 20208 H  H11  . GOL P  8 .   ? -16.573 -11.820 36.917 1.000 77.388  ? 509 GOL CCC H11  1 c 
HETATM 20209 H  H12  . GOL P  8 .   ? -16.258 -12.554 38.293 1.000 77.485  ? 509 GOL CCC H12  1 c 
HETATM 20210 H  HO1  . GOL P  8 .   ? -14.531 -12.812 36.945 0.000 75.760  ? 509 GOL CCC HO1  1 c 
HETATM 20211 H  H2   . GOL P  8 .   ? -18.470 -12.934 37.566 1.000 76.964  ? 509 GOL CCC H2   1 c 
HETATM 20212 H  HO2  . GOL P  8 .   ? -17.599 -15.320 37.381 0.000 69.650  ? 509 GOL CCC HO2  1 c 
HETATM 20213 H  H31  . GOL P  8 .   ? -17.892 -14.820 35.636 1.000 78.745  ? 509 GOL CCC H31  1 c 
HETATM 20214 H  H32  . GOL P  8 .   ? -17.562 -13.335 35.156 1.000 78.722  ? 509 GOL CCC H32  1 c 
HETATM 20215 H  HO3  . GOL P  8 .   ? -19.944 -14.107 36.059 1.000 78.877  ? 509 GOL CCC HO3  1 c 
HETATM 20216 S  S    . SO4 Q  4 .   ? -50.043 7.088   35.265 1.000 122.763 ? 510 SO4 CCC S    1 ? 
HETATM 20217 O  O1   . SO4 Q  4 .   ? -49.761 8.454   34.931 1.000 124.699 ? 510 SO4 CCC O1   1 ? 
HETATM 20218 O  O2   . SO4 Q  4 .   ? -51.432 6.968   35.634 1.000 124.662 ? 510 SO4 CCC O2   1 ? 
HETATM 20219 O  O3   . SO4 Q  4 .   ? -49.206 6.699   36.374 1.000 116.797 ? 510 SO4 CCC O3   1 ? 
HETATM 20220 O  O4   . SO4 Q  4 .   ? -49.774 6.245   34.124 1.000 114.459 ? 510 SO4 CCC O4   1 ? 
HETATM 20221 N  N    . TRP R  5 .   ? 14.358  -3.528  64.900 1.000 34.451  ? 501 TRP DDD N    1 ? 
HETATM 20222 C  CA   . TRP R  5 .   ? 14.505  -5.041  65.086 1.000 32.872  ? 501 TRP DDD CA   1 ? 
HETATM 20223 C  C    . TRP R  5 .   ? 14.043  -5.785  63.839 1.000 37.453  ? 501 TRP DDD C    1 ? 
HETATM 20224 O  O    . TRP R  5 .   ? 13.321  -5.187  63.044 1.000 35.344  ? 501 TRP DDD O    1 ? 
HETATM 20225 C  CB   . TRP R  5 .   ? 13.709  -5.546  66.294 1.000 31.701  ? 501 TRP DDD CB   1 ? 
HETATM 20226 C  CG   . TRP R  5 .   ? 13.963  -4.807  67.565 1.000 31.476  ? 501 TRP DDD CG   1 ? 
HETATM 20227 C  CD1  . TRP R  5 .   ? 13.282  -3.731  68.042 1.000 31.066  ? 501 TRP DDD CD1  1 ? 
HETATM 20228 C  CD2  . TRP R  5 .   ? 15.026  -5.058  68.500 1.000 31.653  ? 501 TRP DDD CD2  1 ? 
HETATM 20229 N  NE1  . TRP R  5 .   ? 13.826  -3.305  69.216 1.000 33.486  ? 501 TRP DDD NE1  1 ? 
HETATM 20230 C  CE2  . TRP R  5 .   ? 14.880  -4.121  69.538 1.000 31.103  ? 501 TRP DDD CE2  1 ? 
HETATM 20231 C  CE3  . TRP R  5 .   ? 16.064  -5.991  68.560 1.000 32.663  ? 501 TRP DDD CE3  1 ? 
HETATM 20232 C  CZ2  . TRP R  5 .   ? 15.757  -4.067  70.614 1.000 30.725  ? 501 TRP DDD CZ2  1 ? 
HETATM 20233 C  CZ3  . TRP R  5 .   ? 16.919  -5.948  69.638 1.000 30.750  ? 501 TRP DDD CZ3  1 ? 
HETATM 20234 C  CH2  . TRP R  5 .   ? 16.772  -4.992  70.638 1.000 30.981  ? 501 TRP DDD CH2  1 ? 
HETATM 20235 O  OXT  . TRP R  5 .   ? 14.354  -6.987  63.664 1.000 36.246  ? 501 TRP DDD OXT  1 ? 
HETATM 20236 H  H1   . TRP R  5 .   ? 13.519  -3.270  65.147 1.000 33.949  ? 501 TRP DDD H1   1 c 
HETATM 20237 H  H2   . TRP R  5 .   ? 14.504  -3.299  63.979 1.000 33.961  ? 501 TRP DDD H2   1 c 
HETATM 20238 H  H3   . TRP R  5 .   ? 15.005  -3.076  65.447 1.000 33.956  ? 501 TRP DDD H3   1 c 
HETATM 20239 H  HA   . TRP R  5 .   ? 15.459  -5.238  65.242 1.000 33.768  ? 501 TRP DDD HA   1 c 
HETATM 20240 H  HB2  . TRP R  5 .   ? 12.757  -5.487  66.079 1.000 31.933  ? 501 TRP DDD HB2  1 c 
HETATM 20241 H  HB3  . TRP R  5 .   ? 13.925  -6.492  66.428 1.000 31.922  ? 501 TRP DDD HB3  1 c 
HETATM 20242 H  HD1  . TRP R  5 .   ? 12.522  -3.346  67.634 1.000 31.682  ? 501 TRP DDD HD1  1 c 
HETATM 20243 H  HE1  . TRP R  5 .   ? 13.524  -2.646  69.702 1.000 32.218  ? 501 TRP DDD HE1  1 c 
HETATM 20244 H  HE3  . TRP R  5 .   ? 16.170  -6.641  67.884 1.000 31.907  ? 501 TRP DDD HE3  1 c 
HETATM 20245 H  HZ2  . TRP R  5 .   ? 15.660  -3.421  71.293 1.000 30.970  ? 501 TRP DDD HZ2  1 c 
HETATM 20246 H  HZ3  . TRP R  5 .   ? 17.621  -6.576  69.700 1.000 31.282  ? 501 TRP DDD HZ3  1 c 
HETATM 20247 H  HH2  . TRP R  5 .   ? 17.365  -4.996  71.365 1.000 30.962  ? 501 TRP DDD HH2  1 c 
HETATM 20248 MG MG   . MG  S  6 .   ? 31.804  13.430  68.231 1.000 82.936  ? 502 MG  DDD MG   1 ? 
HETATM 20249 MG MG   . MG  T  6 .   ? 26.201  -25.913 71.391 1.000 37.214  ? 503 MG  DDD MG   1 ? 
HETATM 20250 CL CL   . CL  U  3 .   ? 24.317  8.895   74.361 1.000 53.022  ? 504 CL  DDD CL   1 ? 
HETATM 20251 CL CL   . CL  V  3 .   ? 34.551  -13.666 86.912 1.000 58.383  ? 505 CL  DDD CL   1 ? 
HETATM 20252 CL CL   . CL  W  3 .   ? 22.994  12.066  91.229 1.000 79.585  ? 506 CL  DDD CL   1 ? 
HETATM 20253 CL CL   . CL  X  3 .   ? 28.310  9.984   69.009 1.000 59.075  ? 507 CL  DDD CL   1 ? 
HETATM 20254 O  O1   . MES Y  7 .   ? 34.425  1.031   52.494 1.000 67.363  ? 508 MES DDD O1   1 ? 
HETATM 20255 C  C2   . MES Y  7 .   ? 35.059  -0.184  52.865 1.000 67.645  ? 508 MES DDD C2   1 ? 
HETATM 20256 C  C3   . MES Y  7 .   ? 35.006  -1.191  51.744 1.000 69.478  ? 508 MES DDD C3   1 ? 
HETATM 20257 N  N4   . MES Y  7 .   ? 33.580  -1.458  51.343 1.000 74.229  ? 508 MES DDD N4   1 ? 
HETATM 20258 C  C5   . MES Y  7 .   ? 32.874  -0.167  51.040 1.000 73.615  ? 508 MES DDD C5   1 ? 
HETATM 20259 C  C6   . MES Y  7 .   ? 33.050  0.819   52.175 1.000 73.981  ? 508 MES DDD C6   1 ? 
HETATM 20260 C  C7   . MES Y  7 .   ? 33.466  -2.420  50.191 1.000 69.730  ? 508 MES DDD C7   1 ? 
HETATM 20261 C  C8   . MES Y  7 .   ? 34.375  -3.636  50.306 1.000 64.348  ? 508 MES DDD C8   1 ? 
HETATM 20262 S  S    . MES Y  7 .   ? 33.941  -4.714  51.662 1.000 65.078  ? 508 MES DDD S    1 ? 
HETATM 20263 O  O1S  . MES Y  7 .   ? 34.659  -4.214  52.836 1.000 50.279  ? 508 MES DDD O1S  1 ? 
HETATM 20264 O  O2S  . MES Y  7 .   ? 32.506  -4.612  51.794 1.000 60.016  ? 508 MES DDD O2S  1 ? 
HETATM 20265 O  O3S  . MES Y  7 .   ? 34.358  -6.034  51.261 1.000 60.871  ? 508 MES DDD O3S  1 ? 
HETATM 20266 H  H21  . MES Y  7 .   ? 35.989  -0.004  53.095 1.000 67.961  ? 508 MES DDD H21  1 c 
HETATM 20267 H  H22  . MES Y  7 .   ? 34.616  -0.551  53.653 1.000 67.926  ? 508 MES DDD H22  1 c 
HETATM 20268 H  H31  . MES Y  7 .   ? 35.419  -2.022  52.033 1.000 70.012  ? 508 MES DDD H31  1 c 
HETATM 20269 H  H32  . MES Y  7 .   ? 35.493  -0.853  50.971 1.000 70.074  ? 508 MES DDD H32  1 c 
HETATM 20270 H  HN4  . MES Y  7 .   ? 33.159  -1.844  52.056 1.000 72.285  ? 508 MES DDD HN4  1 c 
HETATM 20271 H  H51  . MES Y  7 .   ? 31.927  -0.352  50.905 1.000 73.803  ? 508 MES DDD H51  1 c 
HETATM 20272 H  H52  . MES Y  7 .   ? 33.237  0.206   50.218 1.000 73.794  ? 508 MES DDD H52  1 c 
HETATM 20273 H  H61  . MES Y  7 .   ? 32.646  1.670   51.925 1.000 72.226  ? 508 MES DDD H61  1 c 
HETATM 20274 H  H62  . MES Y  7 .   ? 32.586  0.486   52.965 1.000 72.144  ? 508 MES DDD H62  1 c 
HETATM 20275 H  H71  . MES Y  7 .   ? 33.686  -1.898  49.341 1.000 69.414  ? 508 MES DDD H71  1 c 
HETATM 20276 H  H72  . MES Y  7 .   ? 32.489  -2.709  50.134 1.000 69.382  ? 508 MES DDD H72  1 c 
HETATM 20277 H  H81  . MES Y  7 .   ? 35.305  -3.374  50.427 1.000 65.736  ? 508 MES DDD H81  1 c 
HETATM 20278 H  H82  . MES Y  7 .   ? 34.330  -4.170  49.491 1.000 65.720  ? 508 MES DDD H82  1 c 
HETATM 20279 C  C1   . GOL Z  8 .   ? 44.166  -2.596  76.471 1.000 63.962  ? 509 GOL DDD C1   1 ? 
HETATM 20280 O  O1   . GOL Z  8 .   ? 43.482  -1.624  77.256 1.000 50.989  ? 509 GOL DDD O1   1 ? 
HETATM 20281 C  C2   . GOL Z  8 .   ? 43.352  -3.866  76.308 1.000 62.822  ? 509 GOL DDD C2   1 ? 
HETATM 20282 O  O2   . GOL Z  8 .   ? 44.190  -5.018  76.405 1.000 71.801  ? 509 GOL DDD O2   1 ? 
HETATM 20283 C  C3   . GOL Z  8 .   ? 42.563  -3.916  75.019 1.000 63.958  ? 509 GOL DDD C3   1 ? 
HETATM 20284 O  O3   . GOL Z  8 .   ? 41.288  -3.311  75.180 1.000 52.794  ? 509 GOL DDD O3   1 ? 
HETATM 20285 H  H11  . GOL Z  8 .   ? 45.025  -2.817  76.906 1.000 60.392  ? 509 GOL DDD H11  1 c 
HETATM 20286 H  H12  . GOL Z  8 .   ? 44.360  -2.215  75.581 1.000 60.360  ? 509 GOL DDD H12  1 c 
HETATM 20287 H  HO1  . GOL Z  8 .   ? 44.004  -0.895  77.407 0.000 53.240  ? 509 GOL DDD HO1  1 c 
HETATM 20288 H  H2   . GOL Z  8 .   ? 42.711  -3.904  77.046 1.000 64.636  ? 509 GOL DDD H2   1 c 
HETATM 20289 H  HO2  . GOL Z  8 .   ? 43.921  -5.369  75.638 0.000 69.860  ? 509 GOL DDD HO2  1 c 
HETATM 20290 H  H31  . GOL Z  8 .   ? 42.447  -4.858  74.743 1.000 60.880  ? 509 GOL DDD H31  1 c 
HETATM 20291 H  H32  . GOL Z  8 .   ? 43.062  -3.443  74.309 1.000 60.878  ? 509 GOL DDD H32  1 c 
HETATM 20292 H  HO3  . GOL Z  8 .   ? 40.727  -3.745  74.710 1.000 55.984  ? 509 GOL DDD HO3  1 c 
HETATM 20293 S  S    . SO4 AA 4 .   ? 34.304  -19.410 88.053 1.000 112.551 ? 510 SO4 DDD S    1 ? 
HETATM 20294 O  O1   . SO4 AA 4 .   ? 35.485  -20.238 88.021 1.000 113.034 ? 510 SO4 DDD O1   1 ? 
HETATM 20295 O  O2   . SO4 AA 4 .   ? 33.145  -20.241 88.328 1.000 93.107  ? 510 SO4 DDD O2   1 ? 
HETATM 20296 O  O3   . SO4 AA 4 .   ? 34.440  -18.404 89.083 1.000 96.146  ? 510 SO4 DDD O3   1 ? 
HETATM 20297 O  O4   . SO4 AA 4 .   ? 34.146  -18.757 86.776 1.000 103.814 ? 510 SO4 DDD O4   1 ? 
HETATM 20298 O  O    . HOH BA 9 .   ? -20.122 -16.810 75.083 1.000 56.747  ? 901 HOH AAA O    1 ? 
HETATM 20299 O  O    . HOH BA 9 .   ? -10.824 -4.372  70.543 1.000 43.116  ? 902 HOH AAA O    1 ? 
HETATM 20300 O  O    . HOH BA 9 .   ? -29.852 -0.749  69.822 1.000 44.395  ? 903 HOH AAA O    1 ? 
HETATM 20301 O  O    . HOH BA 9 .   ? -21.947 -6.955  46.932 1.000 39.075  ? 904 HOH AAA O    1 ? 
HETATM 20302 O  O    . HOH BA 9 .   ? -20.556 -0.893  53.645 1.000 36.079  ? 905 HOH AAA O    1 ? 
HETATM 20303 O  O    . HOH BA 9 .   ? -35.640 -1.831  54.019 1.000 49.312  ? 906 HOH AAA O    1 ? 
HETATM 20304 O  O    . HOH BA 9 .   ? -41.042 -11.562 56.863 1.000 40.540  ? 907 HOH AAA O    1 ? 
HETATM 20305 O  O    . HOH BA 9 .   ? -19.765 5.008   61.523 1.000 37.334  ? 908 HOH AAA O    1 ? 
HETATM 20306 O  O    . HOH BA 9 .   ? -17.703 -7.931  72.129 1.000 41.752  ? 909 HOH AAA O    1 ? 
HETATM 20307 O  O    . HOH BA 9 .   ? -22.918 -16.224 49.070 1.000 53.644  ? 910 HOH AAA O    1 ? 
HETATM 20308 O  O    . HOH BA 9 .   ? -15.977 -0.960  73.174 1.000 47.498  ? 911 HOH AAA O    1 ? 
HETATM 20309 O  O    . HOH BA 9 .   ? -28.280 3.089   63.097 1.000 41.019  ? 912 HOH AAA O    1 ? 
HETATM 20310 O  O    . HOH BA 9 .   ? -33.148 -8.475  70.352 1.000 48.130  ? 913 HOH AAA O    1 ? 
HETATM 20311 O  O    . HOH BA 9 .   ? -40.264 -8.332  61.167 1.000 34.660  ? 914 HOH AAA O    1 ? 
HETATM 20312 O  O    . HOH BA 9 .   ? -38.234 -4.846  70.514 1.000 42.856  ? 915 HOH AAA O    1 ? 
HETATM 20313 O  O    . HOH BA 9 .   ? -26.558 -0.672  67.574 1.000 43.130  ? 916 HOH AAA O    1 ? 
HETATM 20314 O  O    . HOH BA 9 .   ? -36.713 0.172   48.360 1.000 44.454  ? 917 HOH AAA O    1 ? 
HETATM 20315 O  O    . HOH BA 9 .   ? -35.998 -2.253  61.888 1.000 37.328  ? 918 HOH AAA O    1 ? 
HETATM 20316 O  O    . HOH BA 9 .   ? -15.782 -18.037 73.420 1.000 46.600  ? 919 HOH AAA O    1 ? 
HETATM 20317 O  O    . HOH BA 9 .   ? -23.994 4.631   68.422 1.000 47.061  ? 920 HOH AAA O    1 ? 
HETATM 20318 O  O    . HOH BA 9 .   ? -29.743 -17.510 72.086 1.000 47.871  ? 921 HOH AAA O    1 ? 
HETATM 20319 O  O    . HOH BA 9 .   ? -11.950 5.544   52.191 1.000 50.561  ? 922 HOH AAA O    1 ? 
HETATM 20320 O  O    . HOH BA 9 .   ? -25.560 -23.182 51.055 1.000 66.433  ? 923 HOH AAA O    1 ? 
HETATM 20321 O  O    . HOH BA 9 .   ? -32.004 -16.728 70.618 1.000 56.826  ? 924 HOH AAA O    1 ? 
HETATM 20322 O  O    . HOH BA 9 .   ? -26.704 -24.167 69.766 1.000 34.102  ? 925 HOH AAA O    1 ? 
HETATM 20323 O  O    . HOH BA 9 .   ? -21.700 -6.698  79.250 1.000 62.504  ? 926 HOH AAA O    1 ? 
HETATM 20324 O  O    . HOH BA 9 .   ? -39.336 -2.550  49.607 1.000 56.882  ? 927 HOH AAA O    1 ? 
HETATM 20325 O  O    . HOH BA 9 .   ? -5.630  -14.037 53.480 1.000 66.689  ? 928 HOH AAA O    1 ? 
HETATM 20326 O  O    . HOH BA 9 .   ? -24.754 0.577   79.497 1.000 55.757  ? 929 HOH AAA O    1 ? 
HETATM 20327 O  O    . HOH BA 9 .   ? -27.709 13.445  48.982 1.000 51.052  ? 930 HOH AAA O    1 ? 
HETATM 20328 O  O    . HOH BA 9 .   ? -23.457 -7.559  80.598 1.000 63.787  ? 931 HOH AAA O    1 ? 
HETATM 20329 O  O    . HOH CA 9 .   ? 15.755  8.705   23.682 1.000 42.875  ? 201 HOH BBB O    1 ? 
HETATM 20330 O  O    . HOH CA 9 .   ? -14.048 12.874  31.171 1.000 42.691  ? 202 HOH BBB O    1 ? 
HETATM 20331 O  O    . HOH CA 9 .   ? 8.635   11.388  21.653 1.000 47.342  ? 203 HOH BBB O    1 ? 
HETATM 20332 O  O    . HOH CA 9 .   ? 18.241  11.456  25.902 1.000 46.632  ? 204 HOH BBB O    1 ? 
HETATM 20333 O  O    . HOH CA 9 .   ? 5.884   7.590   40.935 1.000 47.093  ? 205 HOH BBB O    1 ? 
HETATM 20334 O  O    . HOH CA 9 .   ? -10.018 6.708   31.601 1.000 40.024  ? 206 HOH BBB O    1 ? 
HETATM 20335 O  O    . HOH CA 9 .   ? -11.071 -4.227  44.106 1.000 64.450  ? 207 HOH BBB O    1 ? 
HETATM 20336 O  O    . HOH CA 9 .   ? 19.546  18.774  32.172 1.000 54.492  ? 208 HOH BBB O    1 ? 
HETATM 20337 O  O    . HOH DA 9 .   ? -34.765 33.668  10.259 1.000 56.608  ? 601 HOH CCC O    1 ? 
HETATM 20338 O  O    . HOH DA 9 .   ? -26.351 28.661  15.981 1.000 35.025  ? 602 HOH CCC O    1 ? 
HETATM 20339 O  O    . HOH DA 9 .   ? -37.210 13.281  27.411 1.000 39.017  ? 603 HOH CCC O    1 ? 
HETATM 20340 O  O    . HOH DA 9 .   ? -49.600 -0.167  24.623 1.000 47.331  ? 604 HOH CCC O    1 ? 
HETATM 20341 O  O    . HOH DA 9 .   ? -29.304 4.723   4.758  1.000 47.697  ? 605 HOH CCC O    1 ? 
HETATM 20342 O  O    . HOH DA 9 .   ? -42.672 -8.608  23.797 1.000 51.760  ? 606 HOH CCC O    1 ? 
HETATM 20343 O  O    . HOH DA 9 .   ? -51.057 2.977   11.274 1.000 45.777  ? 607 HOH CCC O    1 ? 
HETATM 20344 O  O    . HOH DA 9 .   ? -35.545 32.473  25.021 1.000 41.580  ? 608 HOH CCC O    1 ? 
HETATM 20345 O  O    . HOH DA 9 .   ? -25.195 16.116  4.077  1.000 42.332  ? 609 HOH CCC O    1 ? 
HETATM 20346 O  O    . HOH DA 9 .   ? -35.102 28.741  16.218 1.000 31.000  ? 610 HOH CCC O    1 ? 
HETATM 20347 O  O    . HOH DA 9 .   ? -22.092 29.100  19.777 1.000 38.251  ? 611 HOH CCC O    1 ? 
HETATM 20348 O  O    . HOH DA 9 .   ? -29.655 -4.324  9.371  1.000 49.558  ? 612 HOH CCC O    1 ? 
HETATM 20349 O  O    . HOH DA 9 .   ? -32.468 5.145   31.376 1.000 39.092  ? 613 HOH CCC O    1 ? 
HETATM 20350 O  O    . HOH DA 9 .   ? -48.321 18.249  29.946 1.000 37.391  ? 614 HOH CCC O    1 ? 
HETATM 20351 O  O    . HOH DA 9 .   ? -32.203 2.363   31.263 1.000 39.874  ? 615 HOH CCC O    1 ? 
HETATM 20352 O  O    . HOH DA 9 .   ? -25.640 25.750  25.168 1.000 37.310  ? 616 HOH CCC O    1 ? 
HETATM 20353 O  O    . HOH DA 9 .   ? -29.868 2.686   2.992  1.000 46.199  ? 617 HOH CCC O    1 ? 
HETATM 20354 O  O    . HOH DA 9 .   ? -46.277 18.687  31.627 1.000 34.518  ? 618 HOH CCC O    1 ? 
HETATM 20355 O  O    . HOH DA 9 .   ? -27.421 4.267   36.729 1.000 40.794  ? 619 HOH CCC O    1 ? 
HETATM 20356 O  O    . HOH DA 9 .   ? -40.554 15.640  3.163  1.000 56.881  ? 620 HOH CCC O    1 ? 
HETATM 20357 O  O    . HOH DA 9 .   ? -26.520 -1.199  25.274 1.000 40.968  ? 621 HOH CCC O    1 ? 
HETATM 20358 O  O    . HOH DA 9 .   ? -40.574 -1.286  33.023 1.000 41.082  ? 622 HOH CCC O    1 ? 
HETATM 20359 O  O    . HOH DA 9 .   ? -12.521 5.173   21.275 1.000 53.829  ? 623 HOH CCC O    1 ? 
HETATM 20360 O  O    . HOH DA 9 .   ? -28.382 -17.722 14.447 1.000 53.426  ? 624 HOH CCC O    1 ? 
HETATM 20361 O  O    . HOH DA 9 .   ? -37.759 -3.889  25.360 1.000 39.334  ? 625 HOH CCC O    1 ? 
HETATM 20362 O  O    . HOH DA 9 .   ? -34.775 17.128  27.405 1.000 39.618  ? 626 HOH CCC O    1 ? 
HETATM 20363 O  O    . HOH DA 9 .   ? -47.333 13.739  9.599  1.000 39.579  ? 627 HOH CCC O    1 ? 
HETATM 20364 O  O    . HOH DA 9 .   ? -50.396 6.149   25.775 1.000 35.642  ? 628 HOH CCC O    1 ? 
HETATM 20365 O  O    . HOH DA 9 .   ? -31.558 -2.889  10.569 1.000 46.373  ? 629 HOH CCC O    1 ? 
HETATM 20366 O  O    . HOH DA 9 .   ? -36.151 4.647   20.876 1.000 34.115  ? 630 HOH CCC O    1 ? 
HETATM 20367 O  O    . HOH DA 9 .   ? -38.276 -4.162  28.067 1.000 42.700  ? 631 HOH CCC O    1 ? 
HETATM 20368 O  O    . HOH DA 9 .   ? -50.128 8.154   27.314 1.000 33.985  ? 632 HOH CCC O    1 ? 
HETATM 20369 O  O    . HOH DA 9 .   ? -28.782 22.975  22.749 1.000 35.967  ? 633 HOH CCC O    1 ? 
HETATM 20370 O  O    . HOH DA 9 .   ? -31.797 27.420  17.773 1.000 40.334  ? 634 HOH CCC O    1 ? 
HETATM 20371 O  O    . HOH DA 9 .   ? -23.983 -8.688  28.814 1.000 64.429  ? 635 HOH CCC O    1 ? 
HETATM 20372 O  O    . HOH DA 9 .   ? -31.247 4.396   9.394  1.000 42.827  ? 636 HOH CCC O    1 ? 
HETATM 20373 O  O    . HOH DA 9 .   ? -22.194 16.557  36.440 1.000 39.910  ? 637 HOH CCC O    1 ? 
HETATM 20374 O  O    . HOH DA 9 .   ? -29.211 21.536  19.406 1.000 31.273  ? 638 HOH CCC O    1 ? 
HETATM 20375 O  O    . HOH DA 9 .   ? -22.382 23.994  15.997 1.000 38.195  ? 639 HOH CCC O    1 ? 
HETATM 20376 O  O    . HOH DA 9 .   ? -40.055 31.920  26.588 1.000 40.195  ? 640 HOH CCC O    1 ? 
HETATM 20377 O  O    . HOH DA 9 .   ? -26.252 5.008   18.700 1.000 37.342  ? 641 HOH CCC O    1 ? 
HETATM 20378 O  O    . HOH DA 9 .   ? -27.646 1.674   6.174  1.000 47.088  ? 642 HOH CCC O    1 ? 
HETATM 20379 O  O    . HOH DA 9 .   ? -42.376 -0.512  25.721 1.000 37.385  ? 643 HOH CCC O    1 ? 
HETATM 20380 O  O    . HOH DA 9 .   ? -34.178 -2.731  13.196 1.000 40.242  ? 644 HOH CCC O    1 ? 
HETATM 20381 O  O    . HOH DA 9 .   ? -19.411 18.672  18.085 1.000 34.314  ? 645 HOH CCC O    1 ? 
HETATM 20382 O  O    . HOH DA 9 .   ? -22.488 -10.827 29.215 1.000 61.070  ? 646 HOH CCC O    1 ? 
HETATM 20383 O  O    . HOH DA 9 .   ? -28.177 28.276  18.017 1.000 31.934  ? 647 HOH CCC O    1 ? 
HETATM 20384 O  O    . HOH DA 9 .   ? -38.787 0.019   34.632 1.000 45.212  ? 648 HOH CCC O    1 ? 
HETATM 20385 O  O    . HOH DA 9 .   ? -37.099 14.126  30.862 1.000 40.857  ? 649 HOH CCC O    1 ? 
HETATM 20386 O  O    . HOH DA 9 .   ? -17.691 9.553   18.907 1.000 40.887  ? 650 HOH CCC O    1 ? 
HETATM 20387 O  O    . HOH DA 9 .   ? -42.649 -0.024  3.458  1.000 38.367  ? 651 HOH CCC O    1 ? 
HETATM 20388 O  O    . HOH DA 9 .   ? -48.861 4.555   6.185  1.000 52.648  ? 652 HOH CCC O    1 ? 
HETATM 20389 O  O    . HOH DA 9 .   ? -36.395 15.823  3.521  1.000 38.493  ? 653 HOH CCC O    1 ? 
HETATM 20390 O  O    . HOH DA 9 .   ? -24.355 21.234  15.139 1.000 34.140  ? 654 HOH CCC O    1 ? 
HETATM 20391 O  O    . HOH DA 9 .   ? -32.680 -4.747  12.670 1.000 40.610  ? 655 HOH CCC O    1 ? 
HETATM 20392 O  O    . HOH DA 9 .   ? -25.389 27.414  21.929 1.000 46.329  ? 656 HOH CCC O    1 ? 
HETATM 20393 O  O    . HOH DA 9 .   ? -42.533 -0.908  34.701 1.000 39.922  ? 657 HOH CCC O    1 ? 
HETATM 20394 O  O    . HOH DA 9 .   ? -54.938 29.724  18.786 1.000 48.338  ? 658 HOH CCC O    1 ? 
HETATM 20395 O  O    . HOH DA 9 .   ? -42.513 6.148   35.947 1.000 51.316  ? 659 HOH CCC O    1 ? 
HETATM 20396 O  O    . HOH DA 9 .   ? -11.906 5.521   18.465 1.000 47.476  ? 660 HOH CCC O    1 ? 
HETATM 20397 O  O    . HOH DA 9 .   ? -38.056 23.159  27.884 1.000 33.392  ? 661 HOH CCC O    1 ? 
HETATM 20398 O  O    . HOH DA 9 .   ? -45.288 21.464  12.570 1.000 31.623  ? 662 HOH CCC O    1 ? 
HETATM 20399 O  O    . HOH DA 9 .   ? -36.056 26.588  9.302  1.000 41.894  ? 663 HOH CCC O    1 ? 
HETATM 20400 O  O    . HOH DA 9 .   ? -23.768 -11.071 31.170 1.000 60.517  ? 664 HOH CCC O    1 ? 
HETATM 20401 O  O    . HOH DA 9 .   ? -58.040 16.693  32.600 1.000 48.984  ? 665 HOH CCC O    1 ? 
HETATM 20402 O  O    . HOH DA 9 .   ? -30.396 22.099  27.495 1.000 39.172  ? 666 HOH CCC O    1 ? 
HETATM 20403 O  O    . HOH DA 9 .   ? -45.671 6.085   29.405 1.000 35.914  ? 667 HOH CCC O    1 ? 
HETATM 20404 O  O    . HOH DA 9 .   ? -30.478 3.827   29.747 1.000 32.310  ? 668 HOH CCC O    1 ? 
HETATM 20405 O  O    . HOH DA 9 .   ? -31.642 -5.356  20.314 1.000 42.708  ? 669 HOH CCC O    1 ? 
HETATM 20406 O  O    . HOH DA 9 .   ? -35.711 12.481  32.141 1.000 35.777  ? 670 HOH CCC O    1 ? 
HETATM 20407 O  O    . HOH DA 9 .   ? -37.573 -6.772  28.233 1.000 44.867  ? 671 HOH CCC O    1 ? 
HETATM 20408 O  O    . HOH DA 9 .   ? -49.490 24.077  14.983 1.000 43.230  ? 672 HOH CCC O    1 ? 
HETATM 20409 O  O    . HOH DA 9 .   ? -29.573 15.874  32.795 1.000 36.091  ? 673 HOH CCC O    1 ? 
HETATM 20410 O  O    . HOH DA 9 .   ? -31.837 21.535  20.812 1.000 34.870  ? 674 HOH CCC O    1 ? 
HETATM 20411 O  O    . HOH DA 9 .   ? -22.844 35.165  25.614 1.000 46.641  ? 675 HOH CCC O    1 ? 
HETATM 20412 O  O    . HOH DA 9 .   ? -35.006 -1.672  1.342  1.000 47.092  ? 676 HOH CCC O    1 ? 
HETATM 20413 O  O    . HOH DA 9 .   ? -28.519 4.352   9.076  1.000 35.794  ? 677 HOH CCC O    1 ? 
HETATM 20414 O  O    . HOH DA 9 .   ? -38.812 25.302  34.415 1.000 49.808  ? 678 HOH CCC O    1 ? 
HETATM 20415 O  O    . HOH DA 9 .   ? -18.499 30.927  28.927 1.000 39.346  ? 679 HOH CCC O    1 ? 
HETATM 20416 O  O    . HOH DA 9 .   ? -18.884 -21.806 24.443 1.000 60.761  ? 680 HOH CCC O    1 ? 
HETATM 20417 O  O    . HOH DA 9 .   ? -38.897 9.677   6.111  1.000 46.114  ? 681 HOH CCC O    1 ? 
HETATM 20418 O  O    . HOH DA 9 .   ? -30.476 26.998  24.484 1.000 50.568  ? 682 HOH CCC O    1 ? 
HETATM 20419 O  O    . HOH DA 9 .   ? -44.910 7.013   31.728 1.000 41.838  ? 683 HOH CCC O    1 ? 
HETATM 20420 O  O    . HOH DA 9 .   ? -33.506 -6.489  38.978 1.000 50.719  ? 684 HOH CCC O    1 ? 
HETATM 20421 O  O    . HOH DA 9 .   ? -41.027 -6.725  34.362 1.000 58.297  ? 685 HOH CCC O    1 ? 
HETATM 20422 O  O    . HOH DA 9 .   ? -39.804 33.711  28.761 1.000 47.805  ? 686 HOH CCC O    1 ? 
HETATM 20423 O  O    . HOH DA 9 .   ? -23.302 21.092  -0.969 1.000 46.075  ? 687 HOH CCC O    1 ? 
HETATM 20424 O  O    . HOH DA 9 .   ? -53.278 23.273  12.547 1.000 50.110  ? 688 HOH CCC O    1 ? 
HETATM 20425 O  O    . HOH DA 9 .   ? -47.003 -8.755  29.507 1.000 56.764  ? 689 HOH CCC O    1 ? 
HETATM 20426 O  O    . HOH DA 9 .   ? -22.705 5.730   2.425  1.000 55.163  ? 690 HOH CCC O    1 ? 
HETATM 20427 O  O    . HOH DA 9 .   ? -33.276 -10.957 4.029  1.000 58.246  ? 691 HOH CCC O    1 ? 
HETATM 20428 O  O    . HOH DA 9 .   ? -61.014 7.764   18.410 1.000 61.775  ? 692 HOH CCC O    1 ? 
HETATM 20429 O  O    . HOH DA 9 .   ? -17.118 16.537  16.556 1.000 54.251  ? 693 HOH CCC O    1 ? 
HETATM 20430 O  O    . HOH DA 9 .   ? -17.977 19.447  3.571  1.000 60.694  ? 694 HOH CCC O    1 ? 
HETATM 20431 O  O    . HOH EA 9 .   ? -7.082  -13.465 69.446 1.000 57.897  ? 601 HOH DDD O    1 ? 
HETATM 20432 O  O    . HOH EA 9 .   ? 3.731   4.970   71.333 1.000 48.205  ? 602 HOH DDD O    1 ? 
HETATM 20433 O  O    . HOH EA 9 .   ? 17.890  -33.122 77.382 1.000 55.936  ? 603 HOH DDD O    1 ? 
HETATM 20434 O  O    . HOH EA 9 .   ? 17.019  -28.129 64.365 1.000 40.901  ? 604 HOH DDD O    1 ? 
HETATM 20435 O  O    . HOH EA 9 .   ? 2.887   -1.109  68.668 1.000 39.132  ? 605 HOH DDD O    1 ? 
HETATM 20436 O  O    . HOH EA 9 .   ? 15.685  -8.587  65.108 1.000 34.495  ? 606 HOH DDD O    1 ? 
HETATM 20437 O  O    . HOH EA 9 .   ? 37.287  -19.468 55.701 1.000 49.472  ? 607 HOH DDD O    1 ? 
HETATM 20438 O  O    . HOH EA 9 .   ? 9.377   3.360   90.906 1.000 52.938  ? 608 HOH DDD O    1 ? 
HETATM 20439 O  O    . HOH EA 9 .   ? 20.829  -24.667 71.934 1.000 38.837  ? 609 HOH DDD O    1 ? 
HETATM 20440 O  O    . HOH EA 9 .   ? -6.957  -19.554 67.701 1.000 61.258  ? 610 HOH DDD O    1 ? 
HETATM 20441 O  O    . HOH EA 9 .   ? 6.583   -12.492 59.989 1.000 38.744  ? 611 HOH DDD O    1 ? 
HETATM 20442 O  O    . HOH EA 9 .   ? 26.632  5.211   69.924 1.000 49.694  ? 612 HOH DDD O    1 ? 
HETATM 20443 O  O    . HOH EA 9 .   ? 21.038  2.882   63.484 1.000 44.807  ? 613 HOH DDD O    1 ? 
HETATM 20444 O  O    . HOH EA 9 .   ? 11.992  -26.715 62.979 1.000 49.912  ? 614 HOH DDD O    1 ? 
HETATM 20445 O  O    . HOH EA 9 .   ? 27.561  -16.097 87.474 1.000 39.067  ? 615 HOH DDD O    1 ? 
HETATM 20446 O  O    . HOH EA 9 .   ? 11.240  12.663  73.610 1.000 51.243  ? 616 HOH DDD O    1 ? 
HETATM 20447 O  O    . HOH EA 9 .   ? 24.074  -4.830  89.147 1.000 46.984  ? 617 HOH DDD O    1 ? 
HETATM 20448 O  O    . HOH EA 9 .   ? 29.976  -21.512 74.355 1.000 39.579  ? 618 HOH DDD O    1 ? 
HETATM 20449 O  O    . HOH EA 9 .   ? 25.838  -1.450  88.150 1.000 37.968  ? 619 HOH DDD O    1 ? 
HETATM 20450 O  O    . HOH EA 9 .   ? 17.032  -1.246  73.486 1.000 33.917  ? 620 HOH DDD O    1 ? 
HETATM 20451 O  O    . HOH EA 9 .   ? 17.403  -25.954 73.254 1.000 34.482  ? 621 HOH DDD O    1 ? 
HETATM 20452 O  O    . HOH EA 9 .   ? 27.181  -20.723 62.319 1.000 37.645  ? 622 HOH DDD O    1 ? 
HETATM 20453 O  O    . HOH EA 9 .   ? 11.301  -23.312 62.742 1.000 41.608  ? 623 HOH DDD O    1 ? 
HETATM 20454 O  O    . HOH EA 9 .   ? 23.455  -18.258 71.552 1.000 32.341  ? 624 HOH DDD O    1 ? 
HETATM 20455 O  O    . HOH EA 9 .   ? 2.815   -3.167  66.637 1.000 40.706  ? 625 HOH DDD O    1 ? 
HETATM 20456 O  O    . HOH EA 9 .   ? 33.791  1.215   82.789 1.000 39.048  ? 626 HOH DDD O    1 ? 
HETATM 20457 O  O    . HOH EA 9 .   ? 15.860  8.025   70.675 1.000 40.242  ? 627 HOH DDD O    1 ? 
HETATM 20458 O  O    . HOH EA 9 .   ? 4.486   -12.117 61.911 1.000 42.439  ? 628 HOH DDD O    1 ? 
HETATM 20459 O  O    . HOH EA 9 .   ? 30.711  -10.407 55.635 1.000 39.270  ? 629 HOH DDD O    1 ? 
HETATM 20460 O  O    . HOH EA 9 .   ? 29.884  13.013  68.195 1.000 58.720  ? 630 HOH DDD O    1 ? 
HETATM 20461 O  O    . HOH EA 9 .   ? 25.101  6.259   83.849 1.000 41.361  ? 631 HOH DDD O    1 ? 
HETATM 20462 O  O    . HOH EA 9 .   ? 7.352   -18.955 78.379 1.000 30.980  ? 632 HOH DDD O    1 ? 
HETATM 20463 O  O    . HOH EA 9 .   ? 0.234   -22.233 76.054 1.000 53.512  ? 633 HOH DDD O    1 ? 
HETATM 20464 O  O    . HOH EA 9 .   ? 9.172   -7.438  92.151 1.000 47.407  ? 634 HOH DDD O    1 ? 
HETATM 20465 O  O    . HOH EA 9 .   ? 24.249  -25.392 71.580 1.000 34.562  ? 635 HOH DDD O    1 ? 
HETATM 20466 O  O    . HOH EA 9 .   ? 30.434  -25.984 69.491 1.000 39.484  ? 636 HOH DDD O    1 ? 
HETATM 20467 O  O    . HOH EA 9 .   ? 22.175  -3.476  84.615 1.000 37.626  ? 637 HOH DDD O    1 ? 
HETATM 20468 O  O    . HOH EA 9 .   ? 22.248  4.120   84.787 1.000 43.905  ? 638 HOH DDD O    1 ? 
HETATM 20469 O  O    . HOH EA 9 .   ? 21.291  6.005   83.373 1.000 43.229  ? 639 HOH DDD O    1 ? 
HETATM 20470 O  O    . HOH EA 9 .   ? 24.735  0.347   90.002 1.000 42.241  ? 640 HOH DDD O    1 ? 
HETATM 20471 O  O    . HOH EA 9 .   ? 28.180  -18.896 75.655 1.000 37.883  ? 641 HOH DDD O    1 ? 
HETATM 20472 O  O    . HOH EA 9 .   ? 23.781  -19.249 67.978 1.000 33.917  ? 642 HOH DDD O    1 ? 
HETATM 20473 O  O    . HOH EA 9 .   ? 17.736  -20.837 97.778 1.000 60.675  ? 643 HOH DDD O    1 ? 
HETATM 20474 O  O    . HOH EA 9 .   ? 24.852  2.999   89.503 1.000 40.301  ? 644 HOH DDD O    1 ? 
HETATM 20475 O  O    . HOH EA 9 .   ? 20.452  1.617   85.106 1.000 45.894  ? 645 HOH DDD O    1 ? 
HETATM 20476 O  O    . HOH EA 9 .   ? 2.824   -21.033 75.358 1.000 39.693  ? 646 HOH DDD O    1 ? 
HETATM 20477 O  O    . HOH EA 9 .   ? 16.354  -15.405 88.211 1.000 33.445  ? 647 HOH DDD O    1 ? 
HETATM 20478 O  O    . HOH EA 9 .   ? 31.878  15.682  68.275 1.000 61.175  ? 648 HOH DDD O    1 ? 
HETATM 20479 O  O    . HOH EA 9 .   ? 32.963  0.561   90.104 1.000 40.872  ? 649 HOH DDD O    1 ? 
HETATM 20480 O  O    . HOH EA 9 .   ? 14.350  -18.050 62.898 1.000 34.581  ? 650 HOH DDD O    1 ? 
HETATM 20481 O  O    . HOH EA 9 .   ? 12.730  7.140   62.714 1.000 47.653  ? 651 HOH DDD O    1 ? 
HETATM 20482 O  O    . HOH EA 9 .   ? 10.926  7.064   61.090 1.000 50.111  ? 652 HOH DDD O    1 ? 
HETATM 20483 O  O    . HOH EA 9 .   ? 22.299  -17.280 63.378 1.000 39.686  ? 653 HOH DDD O    1 ? 
HETATM 20484 O  O    . HOH EA 9 .   ? 35.178  -4.461  88.364 1.000 45.334  ? 654 HOH DDD O    1 ? 
HETATM 20485 O  O    . HOH EA 9 .   ? 29.449  -7.740  86.956 1.000 50.838  ? 655 HOH DDD O    1 ? 
HETATM 20486 O  O    . HOH EA 9 .   ? 11.127  5.036   69.806 1.000 41.663  ? 656 HOH DDD O    1 ? 
HETATM 20487 O  O    . HOH EA 9 .   ? 23.908  5.118   86.262 1.000 43.905  ? 657 HOH DDD O    1 ? 
HETATM 20488 O  O    . HOH EA 9 .   ? 36.918  -10.614 70.537 1.000 38.978  ? 658 HOH DDD O    1 ? 
HETATM 20489 O  O    . HOH EA 9 .   ? 26.671  -0.650  67.748 1.000 42.829  ? 659 HOH DDD O    1 ? 
HETATM 20490 O  O    . HOH EA 9 .   ? 37.210  -20.147 59.742 1.000 41.385  ? 660 HOH DDD O    1 ? 
HETATM 20491 O  O    . HOH EA 9 .   ? 7.487   -0.697  65.003 1.000 37.974  ? 661 HOH DDD O    1 ? 
HETATM 20492 O  O    . HOH EA 9 .   ? 21.004  -12.874 91.323 1.000 40.668  ? 662 HOH DDD O    1 ? 
HETATM 20493 O  O    . HOH EA 9 .   ? 21.849  8.299   75.901 1.000 46.733  ? 663 HOH DDD O    1 ? 
HETATM 20494 O  O    . HOH EA 9 .   ? 5.535   -12.255 82.855 1.000 34.713  ? 664 HOH DDD O    1 ? 
HETATM 20495 O  O    . HOH EA 9 .   ? 17.267  -6.606  60.811 1.000 34.633  ? 665 HOH DDD O    1 ? 
HETATM 20496 O  O    . HOH EA 9 .   ? 18.087  -12.440 64.418 1.000 34.848  ? 666 HOH DDD O    1 ? 
HETATM 20497 O  O    . HOH EA 9 .   ? 15.561  -10.529 89.024 1.000 40.224  ? 667 HOH DDD O    1 ? 
HETATM 20498 O  O    . HOH EA 9 .   ? 24.855  -3.758  84.792 1.000 35.313  ? 668 HOH DDD O    1 ? 
HETATM 20499 O  O    . HOH EA 9 .   ? 14.266  -8.890  87.195 1.000 38.276  ? 669 HOH DDD O    1 ? 
HETATM 20500 O  O    . HOH EA 9 .   ? 26.680  -21.551 64.814 1.000 38.262  ? 670 HOH DDD O    1 ? 
HETATM 20501 O  O    . HOH EA 9 .   ? 26.225  -25.655 69.385 1.000 32.794  ? 671 HOH DDD O    1 ? 
HETATM 20502 O  O    . HOH EA 9 .   ? 38.823  -7.460  58.584 1.000 36.628  ? 672 HOH DDD O    1 ? 
HETATM 20503 O  O    . HOH EA 9 .   ? 22.805  0.882   64.608 1.000 38.659  ? 673 HOH DDD O    1 ? 
HETATM 20504 O  O    . HOH EA 9 .   ? 26.990  -2.519  75.187 1.000 38.437  ? 674 HOH DDD O    1 ? 
HETATM 20505 O  O    . HOH EA 9 .   ? 18.703  1.042   93.681 1.000 45.494  ? 675 HOH DDD O    1 ? 
HETATM 20506 O  O    . HOH EA 9 .   ? 12.133  -15.332 88.823 1.000 47.155  ? 676 HOH DDD O    1 ? 
HETATM 20507 O  O    . HOH EA 9 .   ? 19.408  4.578   82.301 1.000 41.578  ? 677 HOH DDD O    1 ? 
HETATM 20508 O  O    . HOH EA 9 .   ? 40.981  -3.026  72.283 1.000 44.388  ? 678 HOH DDD O    1 ? 
HETATM 20509 O  O    . HOH EA 9 .   ? 20.784  -17.882 70.050 1.000 35.415  ? 679 HOH DDD O    1 ? 
HETATM 20510 O  O    . HOH EA 9 .   ? 33.646  -25.839 60.248 1.000 39.160  ? 680 HOH DDD O    1 ? 
HETATM 20511 O  O    . HOH EA 9 .   ? 9.558   -3.252  57.758 1.000 49.292  ? 681 HOH DDD O    1 ? 
HETATM 20512 O  O    . HOH EA 9 .   ? 32.548  -21.138 93.061 1.000 64.190  ? 682 HOH DDD O    1 ? 
HETATM 20513 O  O    . HOH EA 9 .   ? 22.718  -23.652 93.972 1.000 49.741  ? 683 HOH DDD O    1 ? 
HETATM 20514 O  O    . HOH EA 9 .   ? 26.303  -27.349 57.117 1.000 57.207  ? 684 HOH DDD O    1 ? 
HETATM 20515 O  O    . HOH EA 9 .   ? 29.394  -21.835 91.477 1.000 46.053  ? 685 HOH DDD O    1 ? 
HETATM 20516 O  O    . HOH EA 9 .   ? 29.931  3.365   52.088 1.000 54.097  ? 686 HOH DDD O    1 ? 
HETATM 20517 O  O    . HOH EA 9 .   ? 34.692  -16.965 84.224 1.000 52.133  ? 687 HOH DDD O    1 ? 
HETATM 20518 O  O    . HOH EA 9 .   ? 22.168  -23.101 65.757 1.000 50.375  ? 688 HOH DDD O    1 ? 
HETATM 20519 O  O    . HOH EA 9 .   ? 35.776  -14.647 74.606 1.000 36.460  ? 689 HOH DDD O    1 ? 
HETATM 20520 O  O    . HOH EA 9 .   ? 17.022  -11.440 61.723 1.000 49.696  ? 690 HOH DDD O    1 ? 
HETATM 20521 O  O    . HOH EA 9 .   ? 29.518  24.455  87.356 1.000 58.930  ? 691 HOH DDD O    1 ? 
HETATM 20522 O  O    . HOH EA 9 .   ? 25.483  -6.464  93.983 1.000 57.439  ? 692 HOH DDD O    1 ? 
HETATM 20523 O  O    . HOH EA 9 .   ? 22.611  -12.886 93.509 1.000 53.197  ? 693 HOH DDD O    1 ? 
HETATM 20524 O  O    . HOH EA 9 .   ? 32.297  2.279   84.817 1.000 49.374  ? 694 HOH DDD O    1 ? 
HETATM 20525 O  O    . HOH EA 9 .   ? 30.635  -6.390  90.976 1.000 55.611  ? 695 HOH DDD O    1 ? 
HETATM 20526 O  O    . HOH EA 9 .   ? 16.884  -17.584 58.106 1.000 47.720  ? 696 HOH DDD O    1 ? 
HETATM 20527 O  O    . HOH EA 9 .   ? 3.004   0.349   54.315 1.000 61.597  ? 697 HOH DDD O    1 ? 
HETATM 20528 O  O    . HOH EA 9 .   ? 29.131  20.291  59.553 1.000 67.297  ? 698 HOH DDD O    1 ? 
HETATM 20529 O  O    . HOH EA 9 .   ? 29.504  -21.900 77.426 1.000 57.181  ? 699 HOH DDD O    1 ? 
HETATM 20530 O  O    . HOH EA 9 .   ? 14.921  -38.234 69.636 1.000 54.631  ? 700 HOH DDD O    1 ? 
HETATM 20531 O  O    . HOH EA 9 .   ? 7.656   -13.201 88.956 1.000 49.430  ? 701 HOH DDD O    1 ? 
HETATM 20532 O  O    . HOH EA 9 .   ? 23.165  -21.210 69.280 1.000 40.100  ? 702 HOH DDD O    1 ? 
HETATM 20533 O  O    . HOH EA 9 .   ? 18.079  -12.810 92.077 1.000 51.247  ? 703 HOH DDD O    1 ? 
HETATM 20534 O  O    . HOH EA 9 .   ? 9.150   -16.313 87.059 1.000 51.369  ? 704 HOH DDD O    1 ? 
HETATM 20535 O  O    . HOH EA 9 .   ? 4.056   -9.988  51.784 1.000 56.119  ? 705 HOH DDD O    1 ? 
HETATM 20536 O  O    . HOH EA 9 .   ? 5.089   -16.305 85.230 1.000 50.107  ? 706 HOH DDD O    1 ? 
HETATM 20537 O  O    . HOH EA 9 .   ? 25.657  23.709  70.215 1.000 67.282  ? 707 HOH DDD O    1 ? 
# 
