data_9KYX
# 
_entry.id   9KYX 
# 
_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   9KYX         pdb_00009kyx 10.2210/pdb9kyx/pdb 
WWPDB D_1300054547 ?            ?                   
EMDB  EMD-61456    ?            ?                   
# 
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 2025-02-26 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KYX 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-61456 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hrliu@hunnu.edu.cn 
_pdbx_contact_author.name_first         Hongrong 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6247-5464 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, H.R.' 1 0000-0001-6247-5464 
'Xiao, H.'  2 0000-0003-2461-494X 
# 
_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            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                e3003104 
_citation.page_last                 e3003104 
_citation.title                     
;Structure of the scaffolding protein and portal within the bacteriophage P22 procapsid provides insights into the self-assembly process.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3003104 
_citation.pdbx_database_id_PubMed   40245015 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xiao, H.'  1 ?                   
primary 'Chen, W.'  2 ?                   
primary 'Pang, H.'  3 ?                   
primary 'Zheng, J.' 4 ?                   
primary 'Wang, L.'  5 ?                   
primary 'Feng, H.'  6 ?                   
primary 'Song, J.'  7 ?                   
primary 'Cheng, L.' 8 ?                   
primary 'Liu, H.'   9 0000-0001-6247-5464 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           'Scaffolding protein' 
_entity.formula_weight             33609.539 
_entity.pdbx_number_of_molecules   8 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Protein gp8' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MEPTTEIQATEDLTLSGDHAAASADSLVVDNANDNAGQEEGFEIVLKDDETAPKQDPAKNAEFARRRIERKRQRELEQQM
EAVKRGELPESLRVNPDLPPQPDINAYLSEEGLAKYDYDNSRALAAFNAANTEWLMKAQDARSNAVAEQGRKTQEFTQQS
AQYVEAARKHYDAAEKLNIPDYQEKEDAFMQLVPPAVGADIMRLFPEKSAALMYHLGANPEKARQLLAMDGQSALIELTR
LSERLTLKPRGKQISSAPPADQPITGDVSAANKDAIRKQMDAAASKGDVETYRKLKAKLKGIR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEPTTEIQATEDLTLSGDHAAASADSLVVDNANDNAGQEEGFEIVLKDDETAPKQDPAKNAEFARRRIERKRQRELEQQM
EAVKRGELPESLRVNPDLPPQPDINAYLSEEGLAKYDYDNSRALAAFNAANTEWLMKAQDARSNAVAEQGRKTQEFTQQS
AQYVEAARKHYDAAEKLNIPDYQEKEDAFMQLVPPAVGADIMRLFPEKSAALMYHLGANPEKARQLLAMDGQSALIELTR
LSERLTLKPRGKQISSAPPADQPITGDVSAANKDAIRKQMDAAASKGDVETYRKLKAKLKGIR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   PRO n 
1 4   THR n 
1 5   THR n 
1 6   GLU n 
1 7   ILE n 
1 8   GLN n 
1 9   ALA n 
1 10  THR n 
1 11  GLU n 
1 12  ASP n 
1 13  LEU n 
1 14  THR n 
1 15  LEU n 
1 16  SER n 
1 17  GLY n 
1 18  ASP n 
1 19  HIS n 
1 20  ALA n 
1 21  ALA n 
1 22  ALA n 
1 23  SER n 
1 24  ALA n 
1 25  ASP n 
1 26  SER n 
1 27  LEU n 
1 28  VAL n 
1 29  VAL n 
1 30  ASP n 
1 31  ASN n 
1 32  ALA n 
1 33  ASN n 
1 34  ASP n 
1 35  ASN n 
1 36  ALA n 
1 37  GLY n 
1 38  GLN n 
1 39  GLU n 
1 40  GLU n 
1 41  GLY n 
1 42  PHE n 
1 43  GLU n 
1 44  ILE n 
1 45  VAL n 
1 46  LEU n 
1 47  LYS n 
1 48  ASP n 
1 49  ASP n 
1 50  GLU n 
1 51  THR n 
1 52  ALA n 
1 53  PRO n 
1 54  LYS n 
1 55  GLN n 
1 56  ASP n 
1 57  PRO n 
1 58  ALA n 
1 59  LYS n 
1 60  ASN n 
1 61  ALA n 
1 62  GLU n 
1 63  PHE n 
1 64  ALA n 
1 65  ARG n 
1 66  ARG n 
1 67  ARG n 
1 68  ILE n 
1 69  GLU n 
1 70  ARG n 
1 71  LYS n 
1 72  ARG n 
1 73  GLN n 
1 74  ARG n 
1 75  GLU n 
1 76  LEU n 
1 77  GLU n 
1 78  GLN n 
1 79  GLN n 
1 80  MET n 
1 81  GLU n 
1 82  ALA n 
1 83  VAL n 
1 84  LYS n 
1 85  ARG n 
1 86  GLY n 
1 87  GLU n 
1 88  LEU n 
1 89  PRO n 
1 90  GLU n 
1 91  SER n 
1 92  LEU n 
1 93  ARG n 
1 94  VAL n 
1 95  ASN n 
1 96  PRO n 
1 97  ASP n 
1 98  LEU n 
1 99  PRO n 
1 100 PRO n 
1 101 GLN n 
1 102 PRO n 
1 103 ASP n 
1 104 ILE n 
1 105 ASN n 
1 106 ALA n 
1 107 TYR n 
1 108 LEU n 
1 109 SER n 
1 110 GLU n 
1 111 GLU n 
1 112 GLY n 
1 113 LEU n 
1 114 ALA n 
1 115 LYS n 
1 116 TYR n 
1 117 ASP n 
1 118 TYR n 
1 119 ASP n 
1 120 ASN n 
1 121 SER n 
1 122 ARG n 
1 123 ALA n 
1 124 LEU n 
1 125 ALA n 
1 126 ALA n 
1 127 PHE n 
1 128 ASN n 
1 129 ALA n 
1 130 ALA n 
1 131 ASN n 
1 132 THR n 
1 133 GLU n 
1 134 TRP n 
1 135 LEU n 
1 136 MET n 
1 137 LYS n 
1 138 ALA n 
1 139 GLN n 
1 140 ASP n 
1 141 ALA n 
1 142 ARG n 
1 143 SER n 
1 144 ASN n 
1 145 ALA n 
1 146 VAL n 
1 147 ALA n 
1 148 GLU n 
1 149 GLN n 
1 150 GLY n 
1 151 ARG n 
1 152 LYS n 
1 153 THR n 
1 154 GLN n 
1 155 GLU n 
1 156 PHE n 
1 157 THR n 
1 158 GLN n 
1 159 GLN n 
1 160 SER n 
1 161 ALA n 
1 162 GLN n 
1 163 TYR n 
1 164 VAL n 
1 165 GLU n 
1 166 ALA n 
1 167 ALA n 
1 168 ARG n 
1 169 LYS n 
1 170 HIS n 
1 171 TYR n 
1 172 ASP n 
1 173 ALA n 
1 174 ALA n 
1 175 GLU n 
1 176 LYS n 
1 177 LEU n 
1 178 ASN n 
1 179 ILE n 
1 180 PRO n 
1 181 ASP n 
1 182 TYR n 
1 183 GLN n 
1 184 GLU n 
1 185 LYS n 
1 186 GLU n 
1 187 ASP n 
1 188 ALA n 
1 189 PHE n 
1 190 MET n 
1 191 GLN n 
1 192 LEU n 
1 193 VAL n 
1 194 PRO n 
1 195 PRO n 
1 196 ALA n 
1 197 VAL n 
1 198 GLY n 
1 199 ALA n 
1 200 ASP n 
1 201 ILE n 
1 202 MET n 
1 203 ARG n 
1 204 LEU n 
1 205 PHE n 
1 206 PRO n 
1 207 GLU n 
1 208 LYS n 
1 209 SER n 
1 210 ALA n 
1 211 ALA n 
1 212 LEU n 
1 213 MET n 
1 214 TYR n 
1 215 HIS n 
1 216 LEU n 
1 217 GLY n 
1 218 ALA n 
1 219 ASN n 
1 220 PRO n 
1 221 GLU n 
1 222 LYS n 
1 223 ALA n 
1 224 ARG n 
1 225 GLN n 
1 226 LEU n 
1 227 LEU n 
1 228 ALA n 
1 229 MET n 
1 230 ASP n 
1 231 GLY n 
1 232 GLN n 
1 233 SER n 
1 234 ALA n 
1 235 LEU n 
1 236 ILE n 
1 237 GLU n 
1 238 LEU n 
1 239 THR n 
1 240 ARG n 
1 241 LEU n 
1 242 SER n 
1 243 GLU n 
1 244 ARG n 
1 245 LEU n 
1 246 THR n 
1 247 LEU n 
1 248 LYS n 
1 249 PRO n 
1 250 ARG n 
1 251 GLY n 
1 252 LYS n 
1 253 GLN n 
1 254 ILE n 
1 255 SER n 
1 256 SER n 
1 257 ALA n 
1 258 PRO n 
1 259 PRO n 
1 260 ALA n 
1 261 ASP n 
1 262 GLN n 
1 263 PRO n 
1 264 ILE n 
1 265 THR n 
1 266 GLY n 
1 267 ASP n 
1 268 VAL n 
1 269 SER n 
1 270 ALA n 
1 271 ALA n 
1 272 ASN n 
1 273 LYS n 
1 274 ASP n 
1 275 ALA n 
1 276 ILE n 
1 277 ARG n 
1 278 LYS n 
1 279 GLN n 
1 280 MET n 
1 281 ASP n 
1 282 ALA n 
1 283 ALA n 
1 284 ALA n 
1 285 SER n 
1 286 LYS n 
1 287 GLY n 
1 288 ASP n 
1 289 VAL n 
1 290 GLU n 
1 291 THR n 
1 292 TYR n 
1 293 ARG n 
1 294 LYS n 
1 295 LEU n 
1 296 LYS n 
1 297 ALA n 
1 298 LYS n 
1 299 LEU n 
1 300 LYS n 
1 301 GLY n 
1 302 ILE n 
1 303 ARG n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           303 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Salmonella phage P22' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2908168 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   GLN 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  ASP 18  18  ?   ?   ?   A . n 
A 1 19  HIS 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ASP 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  LEU 27  27  ?   ?   ?   A . n 
A 1 28  VAL 28  28  ?   ?   ?   A . n 
A 1 29  VAL 29  29  ?   ?   ?   A . n 
A 1 30  ASP 30  30  ?   ?   ?   A . n 
A 1 31  ASN 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  ASN 33  33  ?   ?   ?   A . n 
A 1 34  ASP 34  34  ?   ?   ?   A . n 
A 1 35  ASN 35  35  ?   ?   ?   A . n 
A 1 36  ALA 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  ?   ?   ?   A . n 
A 1 38  GLN 38  38  ?   ?   ?   A . n 
A 1 39  GLU 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  PHE 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  ILE 44  44  ?   ?   ?   A . n 
A 1 45  VAL 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  ASP 49  49  ?   ?   ?   A . n 
A 1 50  GLU 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  PRO 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  GLN 55  55  ?   ?   ?   A . n 
A 1 56  ASP 56  56  ?   ?   ?   A . n 
A 1 57  PRO 57  57  ?   ?   ?   A . n 
A 1 58  ALA 58  58  ?   ?   ?   A . n 
A 1 59  LYS 59  59  ?   ?   ?   A . n 
A 1 60  ASN 60  60  ?   ?   ?   A . n 
A 1 61  ALA 61  61  ?   ?   ?   A . n 
A 1 62  GLU 62  62  ?   ?   ?   A . n 
A 1 63  PHE 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  ARG 65  65  ?   ?   ?   A . n 
A 1 66  ARG 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  ILE 68  68  ?   ?   ?   A . n 
A 1 69  GLU 69  69  ?   ?   ?   A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  GLN 73  73  73  GLN GLN A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 PHE 127 127 127 PHE PHE A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 TRP 134 134 134 TRP TRP A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 MET 136 136 136 MET MET A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLN 183 183 183 GLN GLN A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 PRO 195 195 195 PRO PRO A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 MET 202 202 202 MET MET A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 GLN 225 225 225 GLN GLN A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 GLN 232 232 232 GLN GLN A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 THR 246 246 ?   ?   ?   A . n 
A 1 247 LEU 247 247 ?   ?   ?   A . n 
A 1 248 LYS 248 248 ?   ?   ?   A . n 
A 1 249 PRO 249 249 ?   ?   ?   A . n 
A 1 250 ARG 250 250 ?   ?   ?   A . n 
A 1 251 GLY 251 251 ?   ?   ?   A . n 
A 1 252 LYS 252 252 ?   ?   ?   A . n 
A 1 253 GLN 253 253 ?   ?   ?   A . n 
A 1 254 ILE 254 254 ?   ?   ?   A . n 
A 1 255 SER 255 255 ?   ?   ?   A . n 
A 1 256 SER 256 256 ?   ?   ?   A . n 
A 1 257 ALA 257 257 ?   ?   ?   A . n 
A 1 258 PRO 258 258 ?   ?   ?   A . n 
A 1 259 PRO 259 259 ?   ?   ?   A . n 
A 1 260 ALA 260 260 ?   ?   ?   A . n 
A 1 261 ASP 261 261 ?   ?   ?   A . n 
A 1 262 GLN 262 262 ?   ?   ?   A . n 
A 1 263 PRO 263 263 ?   ?   ?   A . n 
A 1 264 ILE 264 264 ?   ?   ?   A . n 
A 1 265 THR 265 265 ?   ?   ?   A . n 
A 1 266 GLY 266 266 ?   ?   ?   A . n 
A 1 267 ASP 267 267 ?   ?   ?   A . n 
A 1 268 VAL 268 268 ?   ?   ?   A . n 
A 1 269 SER 269 269 ?   ?   ?   A . n 
A 1 270 ALA 270 270 ?   ?   ?   A . n 
A 1 271 ALA 271 271 ?   ?   ?   A . n 
A 1 272 ASN 272 272 ?   ?   ?   A . n 
A 1 273 LYS 273 273 ?   ?   ?   A . n 
A 1 274 ASP 274 274 ?   ?   ?   A . n 
A 1 275 ALA 275 275 ?   ?   ?   A . n 
A 1 276 ILE 276 276 ?   ?   ?   A . n 
A 1 277 ARG 277 277 ?   ?   ?   A . n 
A 1 278 LYS 278 278 ?   ?   ?   A . n 
A 1 279 GLN 279 279 ?   ?   ?   A . n 
A 1 280 MET 280 280 ?   ?   ?   A . n 
A 1 281 ASP 281 281 ?   ?   ?   A . n 
A 1 282 ALA 282 282 ?   ?   ?   A . n 
A 1 283 ALA 283 283 ?   ?   ?   A . n 
A 1 284 ALA 284 284 ?   ?   ?   A . n 
A 1 285 SER 285 285 ?   ?   ?   A . n 
A 1 286 LYS 286 286 ?   ?   ?   A . n 
A 1 287 GLY 287 287 ?   ?   ?   A . n 
A 1 288 ASP 288 288 ?   ?   ?   A . n 
A 1 289 VAL 289 289 ?   ?   ?   A . n 
A 1 290 GLU 290 290 ?   ?   ?   A . n 
A 1 291 THR 291 291 ?   ?   ?   A . n 
A 1 292 TYR 292 292 ?   ?   ?   A . n 
A 1 293 ARG 293 293 ?   ?   ?   A . n 
A 1 294 LYS 294 294 ?   ?   ?   A . n 
A 1 295 LEU 295 295 ?   ?   ?   A . n 
A 1 296 LYS 296 296 ?   ?   ?   A . n 
A 1 297 ALA 297 297 ?   ?   ?   A . n 
A 1 298 LYS 298 298 ?   ?   ?   A . n 
A 1 299 LEU 299 299 ?   ?   ?   A . n 
A 1 300 LYS 300 300 ?   ?   ?   A . n 
A 1 301 GLY 301 301 ?   ?   ?   A . n 
A 1 302 ILE 302 302 ?   ?   ?   A . n 
A 1 303 ARG 303 303 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   PRO 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   ILE 7   7   ?   ?   ?   B . n 
B 1 8   GLN 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  ASP 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  THR 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  ?   ?   ?   B . n 
B 1 18  ASP 18  18  ?   ?   ?   B . n 
B 1 19  HIS 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  ALA 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  ASP 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  ?   ?   ?   B . n 
B 1 27  LEU 27  27  ?   ?   ?   B . n 
B 1 28  VAL 28  28  ?   ?   ?   B . n 
B 1 29  VAL 29  29  ?   ?   ?   B . n 
B 1 30  ASP 30  30  ?   ?   ?   B . n 
B 1 31  ASN 31  31  ?   ?   ?   B . n 
B 1 32  ALA 32  32  ?   ?   ?   B . n 
B 1 33  ASN 33  33  ?   ?   ?   B . n 
B 1 34  ASP 34  34  ?   ?   ?   B . n 
B 1 35  ASN 35  35  ?   ?   ?   B . n 
B 1 36  ALA 36  36  ?   ?   ?   B . n 
B 1 37  GLY 37  37  ?   ?   ?   B . n 
B 1 38  GLN 38  38  ?   ?   ?   B . n 
B 1 39  GLU 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  GLY 41  41  ?   ?   ?   B . n 
B 1 42  PHE 42  42  ?   ?   ?   B . n 
B 1 43  GLU 43  43  ?   ?   ?   B . n 
B 1 44  ILE 44  44  ?   ?   ?   B . n 
B 1 45  VAL 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  LYS 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  ASP 49  49  ?   ?   ?   B . n 
B 1 50  GLU 50  50  ?   ?   ?   B . n 
B 1 51  THR 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  PRO 53  53  ?   ?   ?   B . n 
B 1 54  LYS 54  54  ?   ?   ?   B . n 
B 1 55  GLN 55  55  ?   ?   ?   B . n 
B 1 56  ASP 56  56  ?   ?   ?   B . n 
B 1 57  PRO 57  57  ?   ?   ?   B . n 
B 1 58  ALA 58  58  ?   ?   ?   B . n 
B 1 59  LYS 59  59  ?   ?   ?   B . n 
B 1 60  ASN 60  60  ?   ?   ?   B . n 
B 1 61  ALA 61  61  ?   ?   ?   B . n 
B 1 62  GLU 62  62  ?   ?   ?   B . n 
B 1 63  PHE 63  63  ?   ?   ?   B . n 
B 1 64  ALA 64  64  ?   ?   ?   B . n 
B 1 65  ARG 65  65  ?   ?   ?   B . n 
B 1 66  ARG 66  66  ?   ?   ?   B . n 
B 1 67  ARG 67  67  ?   ?   ?   B . n 
B 1 68  ILE 68  68  ?   ?   ?   B . n 
B 1 69  GLU 69  69  ?   ?   ?   B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  GLN 73  73  73  GLN GLN B . n 
B 1 74  ARG 74  74  74  ARG ARG B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  MET 80  80  80  MET MET B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  ARG 85  85  85  ARG ARG B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  PRO 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  SER 91  91  ?   ?   ?   B . n 
B 1 92  LEU 92  92  ?   ?   ?   B . n 
B 1 93  ARG 93  93  ?   ?   ?   B . n 
B 1 94  VAL 94  94  ?   ?   ?   B . n 
B 1 95  ASN 95  95  ?   ?   ?   B . n 
B 1 96  PRO 96  96  ?   ?   ?   B . n 
B 1 97  ASP 97  97  ?   ?   ?   B . n 
B 1 98  LEU 98  98  ?   ?   ?   B . n 
B 1 99  PRO 99  99  ?   ?   ?   B . n 
B 1 100 PRO 100 100 ?   ?   ?   B . n 
B 1 101 GLN 101 101 ?   ?   ?   B . n 
B 1 102 PRO 102 102 ?   ?   ?   B . n 
B 1 103 ASP 103 103 ?   ?   ?   B . n 
B 1 104 ILE 104 104 ?   ?   ?   B . n 
B 1 105 ASN 105 105 ?   ?   ?   B . n 
B 1 106 ALA 106 106 ?   ?   ?   B . n 
B 1 107 TYR 107 107 ?   ?   ?   B . n 
B 1 108 LEU 108 108 ?   ?   ?   B . n 
B 1 109 SER 109 109 ?   ?   ?   B . n 
B 1 110 GLU 110 110 ?   ?   ?   B . n 
B 1 111 GLU 111 111 ?   ?   ?   B . n 
B 1 112 GLY 112 112 ?   ?   ?   B . n 
B 1 113 LEU 113 113 ?   ?   ?   B . n 
B 1 114 ALA 114 114 ?   ?   ?   B . n 
B 1 115 LYS 115 115 ?   ?   ?   B . n 
B 1 116 TYR 116 116 ?   ?   ?   B . n 
B 1 117 ASP 117 117 ?   ?   ?   B . n 
B 1 118 TYR 118 118 ?   ?   ?   B . n 
B 1 119 ASP 119 119 ?   ?   ?   B . n 
B 1 120 ASN 120 120 ?   ?   ?   B . n 
B 1 121 SER 121 121 ?   ?   ?   B . n 
B 1 122 ARG 122 122 ?   ?   ?   B . n 
B 1 123 ALA 123 123 ?   ?   ?   B . n 
B 1 124 LEU 124 124 ?   ?   ?   B . n 
B 1 125 ALA 125 125 ?   ?   ?   B . n 
B 1 126 ALA 126 126 ?   ?   ?   B . n 
B 1 127 PHE 127 127 ?   ?   ?   B . n 
B 1 128 ASN 128 128 ?   ?   ?   B . n 
B 1 129 ALA 129 129 ?   ?   ?   B . n 
B 1 130 ALA 130 130 ?   ?   ?   B . n 
B 1 131 ASN 131 131 ?   ?   ?   B . n 
B 1 132 THR 132 132 ?   ?   ?   B . n 
B 1 133 GLU 133 133 ?   ?   ?   B . n 
B 1 134 TRP 134 134 ?   ?   ?   B . n 
B 1 135 LEU 135 135 ?   ?   ?   B . n 
B 1 136 MET 136 136 ?   ?   ?   B . n 
B 1 137 LYS 137 137 ?   ?   ?   B . n 
B 1 138 ALA 138 138 ?   ?   ?   B . n 
B 1 139 GLN 139 139 ?   ?   ?   B . n 
B 1 140 ASP 140 140 ?   ?   ?   B . n 
B 1 141 ALA 141 141 ?   ?   ?   B . n 
B 1 142 ARG 142 142 ?   ?   ?   B . n 
B 1 143 SER 143 143 ?   ?   ?   B . n 
B 1 144 ASN 144 144 ?   ?   ?   B . n 
B 1 145 ALA 145 145 ?   ?   ?   B . n 
B 1 146 VAL 146 146 ?   ?   ?   B . n 
B 1 147 ALA 147 147 ?   ?   ?   B . n 
B 1 148 GLU 148 148 ?   ?   ?   B . n 
B 1 149 GLN 149 149 ?   ?   ?   B . n 
B 1 150 GLY 150 150 ?   ?   ?   B . n 
B 1 151 ARG 151 151 ?   ?   ?   B . n 
B 1 152 LYS 152 152 ?   ?   ?   B . n 
B 1 153 THR 153 153 ?   ?   ?   B . n 
B 1 154 GLN 154 154 ?   ?   ?   B . n 
B 1 155 GLU 155 155 ?   ?   ?   B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 GLN 158 158 158 GLN GLN B . n 
B 1 159 GLN 159 159 159 GLN GLN B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 GLN 162 162 162 GLN GLN B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 HIS 170 170 170 HIS HIS B . n 
B 1 171 TYR 171 171 171 TYR TYR B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 ASN 178 178 178 ASN ASN B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLN 183 183 183 GLN GLN B . n 
B 1 184 GLU 184 184 184 GLU GLU B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 PRO 195 195 195 PRO PRO B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 MET 202 202 202 MET MET B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 PHE 205 205 205 PHE PHE B . n 
B 1 206 PRO 206 206 206 PRO PRO B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 MET 213 213 213 MET MET B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 HIS 215 215 215 HIS HIS B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ARG 224 224 224 ARG ARG B . n 
B 1 225 GLN 225 225 225 GLN GLN B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 MET 229 229 229 MET MET B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 GLN 232 232 232 GLN GLN B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 THR 246 246 ?   ?   ?   B . n 
B 1 247 LEU 247 247 ?   ?   ?   B . n 
B 1 248 LYS 248 248 ?   ?   ?   B . n 
B 1 249 PRO 249 249 ?   ?   ?   B . n 
B 1 250 ARG 250 250 ?   ?   ?   B . n 
B 1 251 GLY 251 251 ?   ?   ?   B . n 
B 1 252 LYS 252 252 ?   ?   ?   B . n 
B 1 253 GLN 253 253 ?   ?   ?   B . n 
B 1 254 ILE 254 254 ?   ?   ?   B . n 
B 1 255 SER 255 255 ?   ?   ?   B . n 
B 1 256 SER 256 256 ?   ?   ?   B . n 
B 1 257 ALA 257 257 ?   ?   ?   B . n 
B 1 258 PRO 258 258 ?   ?   ?   B . n 
B 1 259 PRO 259 259 ?   ?   ?   B . n 
B 1 260 ALA 260 260 ?   ?   ?   B . n 
B 1 261 ASP 261 261 ?   ?   ?   B . n 
B 1 262 GLN 262 262 ?   ?   ?   B . n 
B 1 263 PRO 263 263 ?   ?   ?   B . n 
B 1 264 ILE 264 264 ?   ?   ?   B . n 
B 1 265 THR 265 265 ?   ?   ?   B . n 
B 1 266 GLY 266 266 ?   ?   ?   B . n 
B 1 267 ASP 267 267 ?   ?   ?   B . n 
B 1 268 VAL 268 268 ?   ?   ?   B . n 
B 1 269 SER 269 269 ?   ?   ?   B . n 
B 1 270 ALA 270 270 ?   ?   ?   B . n 
B 1 271 ALA 271 271 ?   ?   ?   B . n 
B 1 272 ASN 272 272 ?   ?   ?   B . n 
B 1 273 LYS 273 273 ?   ?   ?   B . n 
B 1 274 ASP 274 274 ?   ?   ?   B . n 
B 1 275 ALA 275 275 ?   ?   ?   B . n 
B 1 276 ILE 276 276 ?   ?   ?   B . n 
B 1 277 ARG 277 277 ?   ?   ?   B . n 
B 1 278 LYS 278 278 ?   ?   ?   B . n 
B 1 279 GLN 279 279 ?   ?   ?   B . n 
B 1 280 MET 280 280 ?   ?   ?   B . n 
B 1 281 ASP 281 281 ?   ?   ?   B . n 
B 1 282 ALA 282 282 ?   ?   ?   B . n 
B 1 283 ALA 283 283 ?   ?   ?   B . n 
B 1 284 ALA 284 284 ?   ?   ?   B . n 
B 1 285 SER 285 285 ?   ?   ?   B . n 
B 1 286 LYS 286 286 ?   ?   ?   B . n 
B 1 287 GLY 287 287 ?   ?   ?   B . n 
B 1 288 ASP 288 288 ?   ?   ?   B . n 
B 1 289 VAL 289 289 ?   ?   ?   B . n 
B 1 290 GLU 290 290 ?   ?   ?   B . n 
B 1 291 THR 291 291 ?   ?   ?   B . n 
B 1 292 TYR 292 292 ?   ?   ?   B . n 
B 1 293 ARG 293 293 ?   ?   ?   B . n 
B 1 294 LYS 294 294 ?   ?   ?   B . n 
B 1 295 LEU 295 295 ?   ?   ?   B . n 
B 1 296 LYS 296 296 ?   ?   ?   B . n 
B 1 297 ALA 297 297 ?   ?   ?   B . n 
B 1 298 LYS 298 298 ?   ?   ?   B . n 
B 1 299 LEU 299 299 ?   ?   ?   B . n 
B 1 300 LYS 300 300 ?   ?   ?   B . n 
B 1 301 GLY 301 301 ?   ?   ?   B . n 
B 1 302 ILE 302 302 ?   ?   ?   B . n 
B 1 303 ARG 303 303 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   ?   ?   ?   C . n 
C 1 5   THR 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   ILE 7   7   ?   ?   ?   C . n 
C 1 8   GLN 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  ASP 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  THR 14  14  ?   ?   ?   C . n 
C 1 15  LEU 15  15  ?   ?   ?   C . n 
C 1 16  SER 16  16  ?   ?   ?   C . n 
C 1 17  GLY 17  17  ?   ?   ?   C . n 
C 1 18  ASP 18  18  ?   ?   ?   C . n 
C 1 19  HIS 19  19  ?   ?   ?   C . n 
C 1 20  ALA 20  20  ?   ?   ?   C . n 
C 1 21  ALA 21  21  ?   ?   ?   C . n 
C 1 22  ALA 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  ASP 25  25  ?   ?   ?   C . n 
C 1 26  SER 26  26  ?   ?   ?   C . n 
C 1 27  LEU 27  27  ?   ?   ?   C . n 
C 1 28  VAL 28  28  ?   ?   ?   C . n 
C 1 29  VAL 29  29  ?   ?   ?   C . n 
C 1 30  ASP 30  30  ?   ?   ?   C . n 
C 1 31  ASN 31  31  ?   ?   ?   C . n 
C 1 32  ALA 32  32  ?   ?   ?   C . n 
C 1 33  ASN 33  33  ?   ?   ?   C . n 
C 1 34  ASP 34  34  ?   ?   ?   C . n 
C 1 35  ASN 35  35  ?   ?   ?   C . n 
C 1 36  ALA 36  36  ?   ?   ?   C . n 
C 1 37  GLY 37  37  ?   ?   ?   C . n 
C 1 38  GLN 38  38  ?   ?   ?   C . n 
C 1 39  GLU 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  GLY 41  41  ?   ?   ?   C . n 
C 1 42  PHE 42  42  ?   ?   ?   C . n 
C 1 43  GLU 43  43  ?   ?   ?   C . n 
C 1 44  ILE 44  44  ?   ?   ?   C . n 
C 1 45  VAL 45  45  ?   ?   ?   C . n 
C 1 46  LEU 46  46  ?   ?   ?   C . n 
C 1 47  LYS 47  47  ?   ?   ?   C . n 
C 1 48  ASP 48  48  ?   ?   ?   C . n 
C 1 49  ASP 49  49  ?   ?   ?   C . n 
C 1 50  GLU 50  50  ?   ?   ?   C . n 
C 1 51  THR 51  51  ?   ?   ?   C . n 
C 1 52  ALA 52  52  ?   ?   ?   C . n 
C 1 53  PRO 53  53  ?   ?   ?   C . n 
C 1 54  LYS 54  54  ?   ?   ?   C . n 
C 1 55  GLN 55  55  ?   ?   ?   C . n 
C 1 56  ASP 56  56  ?   ?   ?   C . n 
C 1 57  PRO 57  57  ?   ?   ?   C . n 
C 1 58  ALA 58  58  ?   ?   ?   C . n 
C 1 59  LYS 59  59  ?   ?   ?   C . n 
C 1 60  ASN 60  60  ?   ?   ?   C . n 
C 1 61  ALA 61  61  ?   ?   ?   C . n 
C 1 62  GLU 62  62  ?   ?   ?   C . n 
C 1 63  PHE 63  63  ?   ?   ?   C . n 
C 1 64  ALA 64  64  ?   ?   ?   C . n 
C 1 65  ARG 65  65  ?   ?   ?   C . n 
C 1 66  ARG 66  66  ?   ?   ?   C . n 
C 1 67  ARG 67  67  ?   ?   ?   C . n 
C 1 68  ILE 68  68  ?   ?   ?   C . n 
C 1 69  GLU 69  69  ?   ?   ?   C . n 
C 1 70  ARG 70  70  70  ARG ARG C . n 
C 1 71  LYS 71  71  71  LYS LYS C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  GLN 73  73  73  GLN GLN C . n 
C 1 74  ARG 74  74  74  ARG ARG C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  GLN 78  78  78  GLN GLN C . n 
C 1 79  GLN 79  79  79  GLN GLN C . n 
C 1 80  MET 80  80  80  MET MET C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  LYS 84  84  84  LYS LYS C . n 
C 1 85  ARG 85  85  85  ARG ARG C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  GLU 87  87  87  GLU GLU C . n 
C 1 88  LEU 88  88  88  LEU LEU C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  SER 91  91  91  SER SER C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  PRO 96  96  96  PRO PRO C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 ASN 105 105 105 ASN ASN C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 TYR 107 107 107 TYR TYR C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 LYS 115 115 115 LYS LYS C . n 
C 1 116 TYR 116 116 116 TYR TYR C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 ASN 120 120 120 ASN ASN C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 PHE 127 127 127 PHE PHE C . n 
C 1 128 ASN 128 128 128 ASN ASN C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 TRP 134 134 134 TRP TRP C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 MET 136 136 136 MET MET C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 GLN 139 139 139 GLN GLN C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 SER 143 143 143 SER SER C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 LYS 152 152 152 LYS LYS C . n 
C 1 153 THR 153 153 153 THR THR C . n 
C 1 154 GLN 154 154 154 GLN GLN C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 PHE 156 156 156 PHE PHE C . n 
C 1 157 THR 157 157 157 THR THR C . n 
C 1 158 GLN 158 158 158 GLN GLN C . n 
C 1 159 GLN 159 159 159 GLN GLN C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 GLN 162 162 162 GLN GLN C . n 
C 1 163 TYR 163 163 163 TYR TYR C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 HIS 170 170 170 HIS HIS C . n 
C 1 171 TYR 171 171 171 TYR TYR C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 ASN 178 178 178 ASN ASN C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 GLN 183 183 183 GLN GLN C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 GLU 186 186 186 GLU GLU C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 PRO 194 194 194 PRO PRO C . n 
C 1 195 PRO 195 195 195 PRO PRO C . n 
C 1 196 ALA 196 196 196 ALA ALA C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 MET 202 202 202 MET MET C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 PHE 205 205 205 PHE PHE C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 MET 213 213 213 MET MET C . n 
C 1 214 TYR 214 214 214 TYR TYR C . n 
C 1 215 HIS 215 215 215 HIS HIS C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 GLU 221 221 221 GLU GLU C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ARG 224 224 224 ARG ARG C . n 
C 1 225 GLN 225 225 225 GLN GLN C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 MET 229 229 229 MET MET C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 GLN 232 232 232 GLN GLN C . n 
C 1 233 SER 233 233 233 SER SER C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 SER 242 242 242 SER SER C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 THR 246 246 ?   ?   ?   C . n 
C 1 247 LEU 247 247 ?   ?   ?   C . n 
C 1 248 LYS 248 248 ?   ?   ?   C . n 
C 1 249 PRO 249 249 ?   ?   ?   C . n 
C 1 250 ARG 250 250 ?   ?   ?   C . n 
C 1 251 GLY 251 251 ?   ?   ?   C . n 
C 1 252 LYS 252 252 ?   ?   ?   C . n 
C 1 253 GLN 253 253 ?   ?   ?   C . n 
C 1 254 ILE 254 254 ?   ?   ?   C . n 
C 1 255 SER 255 255 ?   ?   ?   C . n 
C 1 256 SER 256 256 ?   ?   ?   C . n 
C 1 257 ALA 257 257 ?   ?   ?   C . n 
C 1 258 PRO 258 258 ?   ?   ?   C . n 
C 1 259 PRO 259 259 ?   ?   ?   C . n 
C 1 260 ALA 260 260 ?   ?   ?   C . n 
C 1 261 ASP 261 261 ?   ?   ?   C . n 
C 1 262 GLN 262 262 ?   ?   ?   C . n 
C 1 263 PRO 263 263 ?   ?   ?   C . n 
C 1 264 ILE 264 264 ?   ?   ?   C . n 
C 1 265 THR 265 265 ?   ?   ?   C . n 
C 1 266 GLY 266 266 ?   ?   ?   C . n 
C 1 267 ASP 267 267 ?   ?   ?   C . n 
C 1 268 VAL 268 268 ?   ?   ?   C . n 
C 1 269 SER 269 269 ?   ?   ?   C . n 
C 1 270 ALA 270 270 ?   ?   ?   C . n 
C 1 271 ALA 271 271 ?   ?   ?   C . n 
C 1 272 ASN 272 272 ?   ?   ?   C . n 
C 1 273 LYS 273 273 ?   ?   ?   C . n 
C 1 274 ASP 274 274 ?   ?   ?   C . n 
C 1 275 ALA 275 275 ?   ?   ?   C . n 
C 1 276 ILE 276 276 ?   ?   ?   C . n 
C 1 277 ARG 277 277 ?   ?   ?   C . n 
C 1 278 LYS 278 278 ?   ?   ?   C . n 
C 1 279 GLN 279 279 ?   ?   ?   C . n 
C 1 280 MET 280 280 ?   ?   ?   C . n 
C 1 281 ASP 281 281 ?   ?   ?   C . n 
C 1 282 ALA 282 282 ?   ?   ?   C . n 
C 1 283 ALA 283 283 ?   ?   ?   C . n 
C 1 284 ALA 284 284 ?   ?   ?   C . n 
C 1 285 SER 285 285 ?   ?   ?   C . n 
C 1 286 LYS 286 286 ?   ?   ?   C . n 
C 1 287 GLY 287 287 ?   ?   ?   C . n 
C 1 288 ASP 288 288 ?   ?   ?   C . n 
C 1 289 VAL 289 289 ?   ?   ?   C . n 
C 1 290 GLU 290 290 ?   ?   ?   C . n 
C 1 291 THR 291 291 ?   ?   ?   C . n 
C 1 292 TYR 292 292 ?   ?   ?   C . n 
C 1 293 ARG 293 293 ?   ?   ?   C . n 
C 1 294 LYS 294 294 ?   ?   ?   C . n 
C 1 295 LEU 295 295 ?   ?   ?   C . n 
C 1 296 LYS 296 296 ?   ?   ?   C . n 
C 1 297 ALA 297 297 ?   ?   ?   C . n 
C 1 298 LYS 298 298 ?   ?   ?   C . n 
C 1 299 LEU 299 299 ?   ?   ?   C . n 
C 1 300 LYS 300 300 ?   ?   ?   C . n 
C 1 301 GLY 301 301 ?   ?   ?   C . n 
C 1 302 ILE 302 302 ?   ?   ?   C . n 
C 1 303 ARG 303 303 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLU 2   2   ?   ?   ?   D . n 
D 1 3   PRO 3   3   ?   ?   ?   D . n 
D 1 4   THR 4   4   ?   ?   ?   D . n 
D 1 5   THR 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   ILE 7   7   ?   ?   ?   D . n 
D 1 8   GLN 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   ?   ?   ?   D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  GLU 11  11  ?   ?   ?   D . n 
D 1 12  ASP 12  12  ?   ?   ?   D . n 
D 1 13  LEU 13  13  ?   ?   ?   D . n 
D 1 14  THR 14  14  ?   ?   ?   D . n 
D 1 15  LEU 15  15  ?   ?   ?   D . n 
D 1 16  SER 16  16  ?   ?   ?   D . n 
D 1 17  GLY 17  17  ?   ?   ?   D . n 
D 1 18  ASP 18  18  ?   ?   ?   D . n 
D 1 19  HIS 19  19  ?   ?   ?   D . n 
D 1 20  ALA 20  20  ?   ?   ?   D . n 
D 1 21  ALA 21  21  ?   ?   ?   D . n 
D 1 22  ALA 22  22  ?   ?   ?   D . n 
D 1 23  SER 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  ASP 25  25  ?   ?   ?   D . n 
D 1 26  SER 26  26  ?   ?   ?   D . n 
D 1 27  LEU 27  27  ?   ?   ?   D . n 
D 1 28  VAL 28  28  ?   ?   ?   D . n 
D 1 29  VAL 29  29  ?   ?   ?   D . n 
D 1 30  ASP 30  30  ?   ?   ?   D . n 
D 1 31  ASN 31  31  ?   ?   ?   D . n 
D 1 32  ALA 32  32  ?   ?   ?   D . n 
D 1 33  ASN 33  33  ?   ?   ?   D . n 
D 1 34  ASP 34  34  ?   ?   ?   D . n 
D 1 35  ASN 35  35  ?   ?   ?   D . n 
D 1 36  ALA 36  36  ?   ?   ?   D . n 
D 1 37  GLY 37  37  ?   ?   ?   D . n 
D 1 38  GLN 38  38  ?   ?   ?   D . n 
D 1 39  GLU 39  39  ?   ?   ?   D . n 
D 1 40  GLU 40  40  ?   ?   ?   D . n 
D 1 41  GLY 41  41  ?   ?   ?   D . n 
D 1 42  PHE 42  42  ?   ?   ?   D . n 
D 1 43  GLU 43  43  ?   ?   ?   D . n 
D 1 44  ILE 44  44  ?   ?   ?   D . n 
D 1 45  VAL 45  45  ?   ?   ?   D . n 
D 1 46  LEU 46  46  ?   ?   ?   D . n 
D 1 47  LYS 47  47  ?   ?   ?   D . n 
D 1 48  ASP 48  48  ?   ?   ?   D . n 
D 1 49  ASP 49  49  ?   ?   ?   D . n 
D 1 50  GLU 50  50  ?   ?   ?   D . n 
D 1 51  THR 51  51  ?   ?   ?   D . n 
D 1 52  ALA 52  52  ?   ?   ?   D . n 
D 1 53  PRO 53  53  ?   ?   ?   D . n 
D 1 54  LYS 54  54  ?   ?   ?   D . n 
D 1 55  GLN 55  55  ?   ?   ?   D . n 
D 1 56  ASP 56  56  ?   ?   ?   D . n 
D 1 57  PRO 57  57  ?   ?   ?   D . n 
D 1 58  ALA 58  58  ?   ?   ?   D . n 
D 1 59  LYS 59  59  ?   ?   ?   D . n 
D 1 60  ASN 60  60  ?   ?   ?   D . n 
D 1 61  ALA 61  61  ?   ?   ?   D . n 
D 1 62  GLU 62  62  ?   ?   ?   D . n 
D 1 63  PHE 63  63  ?   ?   ?   D . n 
D 1 64  ALA 64  64  ?   ?   ?   D . n 
D 1 65  ARG 65  65  ?   ?   ?   D . n 
D 1 66  ARG 66  66  ?   ?   ?   D . n 
D 1 67  ARG 67  67  ?   ?   ?   D . n 
D 1 68  ILE 68  68  ?   ?   ?   D . n 
D 1 69  GLU 69  69  ?   ?   ?   D . n 
D 1 70  ARG 70  70  70  ARG ARG D . n 
D 1 71  LYS 71  71  71  LYS LYS D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  GLN 73  73  73  GLN GLN D . n 
D 1 74  ARG 74  74  74  ARG ARG D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  GLN 78  78  78  GLN GLN D . n 
D 1 79  GLN 79  79  79  GLN GLN D . n 
D 1 80  MET 80  80  80  MET MET D . n 
D 1 81  GLU 81  81  81  GLU GLU D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  VAL 83  83  83  VAL VAL D . n 
D 1 84  LYS 84  84  84  LYS LYS D . n 
D 1 85  ARG 85  85  85  ARG ARG D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  GLU 87  87  87  GLU GLU D . n 
D 1 88  LEU 88  88  88  LEU LEU D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  SER 91  91  91  SER SER D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  ARG 93  93  93  ARG ARG D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  PRO 96  96  96  PRO PRO D . n 
D 1 97  ASP 97  97  97  ASP ASP D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 ASN 105 105 105 ASN ASN D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 TYR 107 107 107 TYR TYR D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 LYS 115 115 115 LYS LYS D . n 
D 1 116 TYR 116 116 116 TYR TYR D . n 
D 1 117 ASP 117 117 117 ASP ASP D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 ASN 120 120 120 ASN ASN D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 ARG 122 122 122 ARG ARG D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 PHE 127 127 127 PHE PHE D . n 
D 1 128 ASN 128 128 128 ASN ASN D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 ALA 130 130 130 ALA ALA D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 TRP 134 134 134 TRP TRP D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 MET 136 136 136 MET MET D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 GLN 139 139 139 GLN GLN D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 ARG 142 142 142 ARG ARG D . n 
D 1 143 SER 143 143 143 SER SER D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ARG 151 151 151 ARG ARG D . n 
D 1 152 LYS 152 152 152 LYS LYS D . n 
D 1 153 THR 153 153 153 THR THR D . n 
D 1 154 GLN 154 154 154 GLN GLN D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 PHE 156 156 156 PHE PHE D . n 
D 1 157 THR 157 157 157 THR THR D . n 
D 1 158 GLN 158 158 158 GLN GLN D . n 
D 1 159 GLN 159 159 159 GLN GLN D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 GLN 162 162 162 GLN GLN D . n 
D 1 163 TYR 163 163 163 TYR TYR D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 GLU 165 165 165 GLU GLU D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 ARG 168 168 168 ARG ARG D . n 
D 1 169 LYS 169 169 169 LYS LYS D . n 
D 1 170 HIS 170 170 170 HIS HIS D . n 
D 1 171 TYR 171 171 171 TYR TYR D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 ALA 173 173 173 ALA ALA D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 ASN 178 178 178 ASN ASN D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 PRO 180 180 180 PRO PRO D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 GLN 183 183 183 GLN GLN D . n 
D 1 184 GLU 184 184 184 GLU GLU D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 GLU 186 186 186 GLU GLU D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 PRO 194 194 194 PRO PRO D . n 
D 1 195 PRO 195 195 195 PRO PRO D . n 
D 1 196 ALA 196 196 196 ALA ALA D . n 
D 1 197 VAL 197 197 197 VAL VAL D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 MET 202 202 202 MET MET D . n 
D 1 203 ARG 203 203 203 ARG ARG D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 PHE 205 205 205 PHE PHE D . n 
D 1 206 PRO 206 206 206 PRO PRO D . n 
D 1 207 GLU 207 207 207 GLU GLU D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 SER 209 209 209 SER SER D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 MET 213 213 213 MET MET D . n 
D 1 214 TYR 214 214 214 TYR TYR D . n 
D 1 215 HIS 215 215 215 HIS HIS D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 GLY 217 217 217 GLY GLY D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 GLU 221 221 221 GLU GLU D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ARG 224 224 224 ARG ARG D . n 
D 1 225 GLN 225 225 225 GLN GLN D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 MET 229 229 229 MET MET D . n 
D 1 230 ASP 230 230 230 ASP ASP D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 GLN 232 232 232 GLN GLN D . n 
D 1 233 SER 233 233 233 SER SER D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 THR 239 239 239 THR THR D . n 
D 1 240 ARG 240 240 240 ARG ARG D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 SER 242 242 242 SER SER D . n 
D 1 243 GLU 243 243 243 GLU GLU D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 THR 246 246 ?   ?   ?   D . n 
D 1 247 LEU 247 247 ?   ?   ?   D . n 
D 1 248 LYS 248 248 ?   ?   ?   D . n 
D 1 249 PRO 249 249 ?   ?   ?   D . n 
D 1 250 ARG 250 250 ?   ?   ?   D . n 
D 1 251 GLY 251 251 ?   ?   ?   D . n 
D 1 252 LYS 252 252 ?   ?   ?   D . n 
D 1 253 GLN 253 253 ?   ?   ?   D . n 
D 1 254 ILE 254 254 ?   ?   ?   D . n 
D 1 255 SER 255 255 ?   ?   ?   D . n 
D 1 256 SER 256 256 ?   ?   ?   D . n 
D 1 257 ALA 257 257 ?   ?   ?   D . n 
D 1 258 PRO 258 258 ?   ?   ?   D . n 
D 1 259 PRO 259 259 ?   ?   ?   D . n 
D 1 260 ALA 260 260 ?   ?   ?   D . n 
D 1 261 ASP 261 261 ?   ?   ?   D . n 
D 1 262 GLN 262 262 ?   ?   ?   D . n 
D 1 263 PRO 263 263 ?   ?   ?   D . n 
D 1 264 ILE 264 264 ?   ?   ?   D . n 
D 1 265 THR 265 265 ?   ?   ?   D . n 
D 1 266 GLY 266 266 ?   ?   ?   D . n 
D 1 267 ASP 267 267 ?   ?   ?   D . n 
D 1 268 VAL 268 268 ?   ?   ?   D . n 
D 1 269 SER 269 269 ?   ?   ?   D . n 
D 1 270 ALA 270 270 ?   ?   ?   D . n 
D 1 271 ALA 271 271 ?   ?   ?   D . n 
D 1 272 ASN 272 272 ?   ?   ?   D . n 
D 1 273 LYS 273 273 ?   ?   ?   D . n 
D 1 274 ASP 274 274 ?   ?   ?   D . n 
D 1 275 ALA 275 275 ?   ?   ?   D . n 
D 1 276 ILE 276 276 ?   ?   ?   D . n 
D 1 277 ARG 277 277 ?   ?   ?   D . n 
D 1 278 LYS 278 278 ?   ?   ?   D . n 
D 1 279 GLN 279 279 ?   ?   ?   D . n 
D 1 280 MET 280 280 ?   ?   ?   D . n 
D 1 281 ASP 281 281 ?   ?   ?   D . n 
D 1 282 ALA 282 282 ?   ?   ?   D . n 
D 1 283 ALA 283 283 ?   ?   ?   D . n 
D 1 284 ALA 284 284 ?   ?   ?   D . n 
D 1 285 SER 285 285 ?   ?   ?   D . n 
D 1 286 LYS 286 286 ?   ?   ?   D . n 
D 1 287 GLY 287 287 ?   ?   ?   D . n 
D 1 288 ASP 288 288 ?   ?   ?   D . n 
D 1 289 VAL 289 289 ?   ?   ?   D . n 
D 1 290 GLU 290 290 ?   ?   ?   D . n 
D 1 291 THR 291 291 ?   ?   ?   D . n 
D 1 292 TYR 292 292 ?   ?   ?   D . n 
D 1 293 ARG 293 293 ?   ?   ?   D . n 
D 1 294 LYS 294 294 ?   ?   ?   D . n 
D 1 295 LEU 295 295 ?   ?   ?   D . n 
D 1 296 LYS 296 296 ?   ?   ?   D . n 
D 1 297 ALA 297 297 ?   ?   ?   D . n 
D 1 298 LYS 298 298 ?   ?   ?   D . n 
D 1 299 LEU 299 299 ?   ?   ?   D . n 
D 1 300 LYS 300 300 ?   ?   ?   D . n 
D 1 301 GLY 301 301 ?   ?   ?   D . n 
D 1 302 ILE 302 302 ?   ?   ?   D . n 
D 1 303 ARG 303 303 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLU 2   2   ?   ?   ?   E . n 
E 1 3   PRO 3   3   ?   ?   ?   E . n 
E 1 4   THR 4   4   ?   ?   ?   E . n 
E 1 5   THR 5   5   ?   ?   ?   E . n 
E 1 6   GLU 6   6   ?   ?   ?   E . n 
E 1 7   ILE 7   7   ?   ?   ?   E . n 
E 1 8   GLN 8   8   ?   ?   ?   E . n 
E 1 9   ALA 9   9   ?   ?   ?   E . n 
E 1 10  THR 10  10  ?   ?   ?   E . n 
E 1 11  GLU 11  11  ?   ?   ?   E . n 
E 1 12  ASP 12  12  ?   ?   ?   E . n 
E 1 13  LEU 13  13  ?   ?   ?   E . n 
E 1 14  THR 14  14  ?   ?   ?   E . n 
E 1 15  LEU 15  15  ?   ?   ?   E . n 
E 1 16  SER 16  16  ?   ?   ?   E . n 
E 1 17  GLY 17  17  ?   ?   ?   E . n 
E 1 18  ASP 18  18  ?   ?   ?   E . n 
E 1 19  HIS 19  19  ?   ?   ?   E . n 
E 1 20  ALA 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  ALA 22  22  ?   ?   ?   E . n 
E 1 23  SER 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  ASP 25  25  ?   ?   ?   E . n 
E 1 26  SER 26  26  ?   ?   ?   E . n 
E 1 27  LEU 27  27  ?   ?   ?   E . n 
E 1 28  VAL 28  28  ?   ?   ?   E . n 
E 1 29  VAL 29  29  ?   ?   ?   E . n 
E 1 30  ASP 30  30  ?   ?   ?   E . n 
E 1 31  ASN 31  31  ?   ?   ?   E . n 
E 1 32  ALA 32  32  ?   ?   ?   E . n 
E 1 33  ASN 33  33  ?   ?   ?   E . n 
E 1 34  ASP 34  34  ?   ?   ?   E . n 
E 1 35  ASN 35  35  ?   ?   ?   E . n 
E 1 36  ALA 36  36  ?   ?   ?   E . n 
E 1 37  GLY 37  37  ?   ?   ?   E . n 
E 1 38  GLN 38  38  ?   ?   ?   E . n 
E 1 39  GLU 39  39  ?   ?   ?   E . n 
E 1 40  GLU 40  40  ?   ?   ?   E . n 
E 1 41  GLY 41  41  ?   ?   ?   E . n 
E 1 42  PHE 42  42  ?   ?   ?   E . n 
E 1 43  GLU 43  43  ?   ?   ?   E . n 
E 1 44  ILE 44  44  ?   ?   ?   E . n 
E 1 45  VAL 45  45  ?   ?   ?   E . n 
E 1 46  LEU 46  46  ?   ?   ?   E . n 
E 1 47  LYS 47  47  ?   ?   ?   E . n 
E 1 48  ASP 48  48  ?   ?   ?   E . n 
E 1 49  ASP 49  49  ?   ?   ?   E . n 
E 1 50  GLU 50  50  ?   ?   ?   E . n 
E 1 51  THR 51  51  ?   ?   ?   E . n 
E 1 52  ALA 52  52  ?   ?   ?   E . n 
E 1 53  PRO 53  53  ?   ?   ?   E . n 
E 1 54  LYS 54  54  ?   ?   ?   E . n 
E 1 55  GLN 55  55  ?   ?   ?   E . n 
E 1 56  ASP 56  56  ?   ?   ?   E . n 
E 1 57  PRO 57  57  ?   ?   ?   E . n 
E 1 58  ALA 58  58  ?   ?   ?   E . n 
E 1 59  LYS 59  59  ?   ?   ?   E . n 
E 1 60  ASN 60  60  ?   ?   ?   E . n 
E 1 61  ALA 61  61  ?   ?   ?   E . n 
E 1 62  GLU 62  62  ?   ?   ?   E . n 
E 1 63  PHE 63  63  ?   ?   ?   E . n 
E 1 64  ALA 64  64  ?   ?   ?   E . n 
E 1 65  ARG 65  65  ?   ?   ?   E . n 
E 1 66  ARG 66  66  ?   ?   ?   E . n 
E 1 67  ARG 67  67  ?   ?   ?   E . n 
E 1 68  ILE 68  68  ?   ?   ?   E . n 
E 1 69  GLU 69  69  ?   ?   ?   E . n 
E 1 70  ARG 70  70  70  ARG ARG E . n 
E 1 71  LYS 71  71  71  LYS LYS E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  GLN 73  73  73  GLN GLN E . n 
E 1 74  ARG 74  74  74  ARG ARG E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  GLU 77  77  77  GLU GLU E . n 
E 1 78  GLN 78  78  78  GLN GLN E . n 
E 1 79  GLN 79  79  79  GLN GLN E . n 
E 1 80  MET 80  80  80  MET MET E . n 
E 1 81  GLU 81  81  81  GLU GLU E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  VAL 83  83  83  VAL VAL E . n 
E 1 84  LYS 84  84  84  LYS LYS E . n 
E 1 85  ARG 85  85  85  ARG ARG E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  GLU 87  87  87  GLU GLU E . n 
E 1 88  LEU 88  88  88  LEU LEU E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  SER 91  91  91  SER SER E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  ARG 93  93  93  ARG ARG E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  PRO 96  96  96  PRO PRO E . n 
E 1 97  ASP 97  97  97  ASP ASP E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 GLN 101 101 101 GLN GLN E . n 
E 1 102 PRO 102 102 102 PRO PRO E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 ASN 105 105 105 ASN ASN E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 TYR 107 107 107 TYR TYR E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 SER 109 109 109 SER SER E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 TYR 116 116 116 TYR TYR E . n 
E 1 117 ASP 117 117 117 ASP ASP E . n 
E 1 118 TYR 118 118 118 TYR TYR E . n 
E 1 119 ASP 119 119 119 ASP ASP E . n 
E 1 120 ASN 120 120 120 ASN ASN E . n 
E 1 121 SER 121 121 121 SER SER E . n 
E 1 122 ARG 122 122 122 ARG ARG E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 ALA 125 125 125 ALA ALA E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 PHE 127 127 127 PHE PHE E . n 
E 1 128 ASN 128 128 128 ASN ASN E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 ALA 130 130 130 ALA ALA E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 TRP 134 134 134 TRP TRP E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 MET 136 136 136 MET MET E . n 
E 1 137 LYS 137 137 137 LYS LYS E . n 
E 1 138 ALA 138 138 138 ALA ALA E . n 
E 1 139 GLN 139 139 139 GLN GLN E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 ARG 142 142 142 ARG ARG E . n 
E 1 143 SER 143 143 143 SER SER E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 VAL 146 146 146 VAL VAL E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 GLN 149 149 149 GLN GLN E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ARG 151 151 151 ARG ARG E . n 
E 1 152 LYS 152 152 152 LYS LYS E . n 
E 1 153 THR 153 153 153 THR THR E . n 
E 1 154 GLN 154 154 154 GLN GLN E . n 
E 1 155 GLU 155 155 155 GLU GLU E . n 
E 1 156 PHE 156 156 156 PHE PHE E . n 
E 1 157 THR 157 157 157 THR THR E . n 
E 1 158 GLN 158 158 158 GLN GLN E . n 
E 1 159 GLN 159 159 159 GLN GLN E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 GLN 162 162 162 GLN GLN E . n 
E 1 163 TYR 163 163 163 TYR TYR E . n 
E 1 164 VAL 164 164 164 VAL VAL E . n 
E 1 165 GLU 165 165 165 GLU GLU E . n 
E 1 166 ALA 166 166 166 ALA ALA E . n 
E 1 167 ALA 167 167 167 ALA ALA E . n 
E 1 168 ARG 168 168 168 ARG ARG E . n 
E 1 169 LYS 169 169 169 LYS LYS E . n 
E 1 170 HIS 170 170 170 HIS HIS E . n 
E 1 171 TYR 171 171 171 TYR TYR E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 ALA 173 173 173 ALA ALA E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 GLU 175 175 175 GLU GLU E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 ASN 178 178 178 ASN ASN E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 PRO 180 180 180 PRO PRO E . n 
E 1 181 ASP 181 181 181 ASP ASP E . n 
E 1 182 TYR 182 182 182 TYR TYR E . n 
E 1 183 GLN 183 183 183 GLN GLN E . n 
E 1 184 GLU 184 184 184 GLU GLU E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 GLU 186 186 186 GLU GLU E . n 
E 1 187 ASP 187 187 187 ASP ASP E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 PRO 194 194 194 PRO PRO E . n 
E 1 195 PRO 195 195 195 PRO PRO E . n 
E 1 196 ALA 196 196 196 ALA ALA E . n 
E 1 197 VAL 197 197 197 VAL VAL E . n 
E 1 198 GLY 198 198 198 GLY GLY E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 MET 202 202 202 MET MET E . n 
E 1 203 ARG 203 203 203 ARG ARG E . n 
E 1 204 LEU 204 204 204 LEU LEU E . n 
E 1 205 PHE 205 205 205 PHE PHE E . n 
E 1 206 PRO 206 206 206 PRO PRO E . n 
E 1 207 GLU 207 207 207 GLU GLU E . n 
E 1 208 LYS 208 208 208 LYS LYS E . n 
E 1 209 SER 209 209 209 SER SER E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 ALA 211 211 211 ALA ALA E . n 
E 1 212 LEU 212 212 212 LEU LEU E . n 
E 1 213 MET 213 213 213 MET MET E . n 
E 1 214 TYR 214 214 214 TYR TYR E . n 
E 1 215 HIS 215 215 215 HIS HIS E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 GLY 217 217 217 GLY GLY E . n 
E 1 218 ALA 218 218 218 ALA ALA E . n 
E 1 219 ASN 219 219 219 ASN ASN E . n 
E 1 220 PRO 220 220 220 PRO PRO E . n 
E 1 221 GLU 221 221 221 GLU GLU E . n 
E 1 222 LYS 222 222 222 LYS LYS E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ARG 224 224 224 ARG ARG E . n 
E 1 225 GLN 225 225 225 GLN GLN E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 MET 229 229 229 MET MET E . n 
E 1 230 ASP 230 230 230 ASP ASP E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 GLN 232 232 232 GLN GLN E . n 
E 1 233 SER 233 233 233 SER SER E . n 
E 1 234 ALA 234 234 234 ALA ALA E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 THR 239 239 239 THR THR E . n 
E 1 240 ARG 240 240 240 ARG ARG E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 SER 242 242 242 SER SER E . n 
E 1 243 GLU 243 243 243 GLU GLU E . n 
E 1 244 ARG 244 244 244 ARG ARG E . n 
E 1 245 LEU 245 245 245 LEU LEU E . n 
E 1 246 THR 246 246 ?   ?   ?   E . n 
E 1 247 LEU 247 247 ?   ?   ?   E . n 
E 1 248 LYS 248 248 ?   ?   ?   E . n 
E 1 249 PRO 249 249 ?   ?   ?   E . n 
E 1 250 ARG 250 250 ?   ?   ?   E . n 
E 1 251 GLY 251 251 ?   ?   ?   E . n 
E 1 252 LYS 252 252 ?   ?   ?   E . n 
E 1 253 GLN 253 253 ?   ?   ?   E . n 
E 1 254 ILE 254 254 ?   ?   ?   E . n 
E 1 255 SER 255 255 ?   ?   ?   E . n 
E 1 256 SER 256 256 ?   ?   ?   E . n 
E 1 257 ALA 257 257 ?   ?   ?   E . n 
E 1 258 PRO 258 258 ?   ?   ?   E . n 
E 1 259 PRO 259 259 ?   ?   ?   E . n 
E 1 260 ALA 260 260 ?   ?   ?   E . n 
E 1 261 ASP 261 261 ?   ?   ?   E . n 
E 1 262 GLN 262 262 ?   ?   ?   E . n 
E 1 263 PRO 263 263 ?   ?   ?   E . n 
E 1 264 ILE 264 264 ?   ?   ?   E . n 
E 1 265 THR 265 265 ?   ?   ?   E . n 
E 1 266 GLY 266 266 ?   ?   ?   E . n 
E 1 267 ASP 267 267 ?   ?   ?   E . n 
E 1 268 VAL 268 268 ?   ?   ?   E . n 
E 1 269 SER 269 269 ?   ?   ?   E . n 
E 1 270 ALA 270 270 ?   ?   ?   E . n 
E 1 271 ALA 271 271 ?   ?   ?   E . n 
E 1 272 ASN 272 272 ?   ?   ?   E . n 
E 1 273 LYS 273 273 ?   ?   ?   E . n 
E 1 274 ASP 274 274 ?   ?   ?   E . n 
E 1 275 ALA 275 275 ?   ?   ?   E . n 
E 1 276 ILE 276 276 ?   ?   ?   E . n 
E 1 277 ARG 277 277 ?   ?   ?   E . n 
E 1 278 LYS 278 278 ?   ?   ?   E . n 
E 1 279 GLN 279 279 ?   ?   ?   E . n 
E 1 280 MET 280 280 ?   ?   ?   E . n 
E 1 281 ASP 281 281 ?   ?   ?   E . n 
E 1 282 ALA 282 282 ?   ?   ?   E . n 
E 1 283 ALA 283 283 ?   ?   ?   E . n 
E 1 284 ALA 284 284 ?   ?   ?   E . n 
E 1 285 SER 285 285 ?   ?   ?   E . n 
E 1 286 LYS 286 286 ?   ?   ?   E . n 
E 1 287 GLY 287 287 ?   ?   ?   E . n 
E 1 288 ASP 288 288 ?   ?   ?   E . n 
E 1 289 VAL 289 289 ?   ?   ?   E . n 
E 1 290 GLU 290 290 ?   ?   ?   E . n 
E 1 291 THR 291 291 ?   ?   ?   E . n 
E 1 292 TYR 292 292 ?   ?   ?   E . n 
E 1 293 ARG 293 293 ?   ?   ?   E . n 
E 1 294 LYS 294 294 ?   ?   ?   E . n 
E 1 295 LEU 295 295 ?   ?   ?   E . n 
E 1 296 LYS 296 296 ?   ?   ?   E . n 
E 1 297 ALA 297 297 ?   ?   ?   E . n 
E 1 298 LYS 298 298 ?   ?   ?   E . n 
E 1 299 LEU 299 299 ?   ?   ?   E . n 
E 1 300 LYS 300 300 ?   ?   ?   E . n 
E 1 301 GLY 301 301 ?   ?   ?   E . n 
E 1 302 ILE 302 302 ?   ?   ?   E . n 
E 1 303 ARG 303 303 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLU 2   2   ?   ?   ?   F . n 
F 1 3   PRO 3   3   ?   ?   ?   F . n 
F 1 4   THR 4   4   ?   ?   ?   F . n 
F 1 5   THR 5   5   ?   ?   ?   F . n 
F 1 6   GLU 6   6   ?   ?   ?   F . n 
F 1 7   ILE 7   7   ?   ?   ?   F . n 
F 1 8   GLN 8   8   ?   ?   ?   F . n 
F 1 9   ALA 9   9   ?   ?   ?   F . n 
F 1 10  THR 10  10  ?   ?   ?   F . n 
F 1 11  GLU 11  11  ?   ?   ?   F . n 
F 1 12  ASP 12  12  ?   ?   ?   F . n 
F 1 13  LEU 13  13  ?   ?   ?   F . n 
F 1 14  THR 14  14  ?   ?   ?   F . n 
F 1 15  LEU 15  15  ?   ?   ?   F . n 
F 1 16  SER 16  16  ?   ?   ?   F . n 
F 1 17  GLY 17  17  ?   ?   ?   F . n 
F 1 18  ASP 18  18  ?   ?   ?   F . n 
F 1 19  HIS 19  19  ?   ?   ?   F . n 
F 1 20  ALA 20  20  ?   ?   ?   F . n 
F 1 21  ALA 21  21  ?   ?   ?   F . n 
F 1 22  ALA 22  22  ?   ?   ?   F . n 
F 1 23  SER 23  23  ?   ?   ?   F . n 
F 1 24  ALA 24  24  ?   ?   ?   F . n 
F 1 25  ASP 25  25  ?   ?   ?   F . n 
F 1 26  SER 26  26  ?   ?   ?   F . n 
F 1 27  LEU 27  27  ?   ?   ?   F . n 
F 1 28  VAL 28  28  ?   ?   ?   F . n 
F 1 29  VAL 29  29  ?   ?   ?   F . n 
F 1 30  ASP 30  30  ?   ?   ?   F . n 
F 1 31  ASN 31  31  ?   ?   ?   F . n 
F 1 32  ALA 32  32  ?   ?   ?   F . n 
F 1 33  ASN 33  33  ?   ?   ?   F . n 
F 1 34  ASP 34  34  ?   ?   ?   F . n 
F 1 35  ASN 35  35  ?   ?   ?   F . n 
F 1 36  ALA 36  36  ?   ?   ?   F . n 
F 1 37  GLY 37  37  ?   ?   ?   F . n 
F 1 38  GLN 38  38  ?   ?   ?   F . n 
F 1 39  GLU 39  39  ?   ?   ?   F . n 
F 1 40  GLU 40  40  ?   ?   ?   F . n 
F 1 41  GLY 41  41  ?   ?   ?   F . n 
F 1 42  PHE 42  42  ?   ?   ?   F . n 
F 1 43  GLU 43  43  ?   ?   ?   F . n 
F 1 44  ILE 44  44  ?   ?   ?   F . n 
F 1 45  VAL 45  45  ?   ?   ?   F . n 
F 1 46  LEU 46  46  ?   ?   ?   F . n 
F 1 47  LYS 47  47  ?   ?   ?   F . n 
F 1 48  ASP 48  48  ?   ?   ?   F . n 
F 1 49  ASP 49  49  ?   ?   ?   F . n 
F 1 50  GLU 50  50  ?   ?   ?   F . n 
F 1 51  THR 51  51  ?   ?   ?   F . n 
F 1 52  ALA 52  52  ?   ?   ?   F . n 
F 1 53  PRO 53  53  ?   ?   ?   F . n 
F 1 54  LYS 54  54  ?   ?   ?   F . n 
F 1 55  GLN 55  55  ?   ?   ?   F . n 
F 1 56  ASP 56  56  ?   ?   ?   F . n 
F 1 57  PRO 57  57  ?   ?   ?   F . n 
F 1 58  ALA 58  58  ?   ?   ?   F . n 
F 1 59  LYS 59  59  ?   ?   ?   F . n 
F 1 60  ASN 60  60  ?   ?   ?   F . n 
F 1 61  ALA 61  61  ?   ?   ?   F . n 
F 1 62  GLU 62  62  ?   ?   ?   F . n 
F 1 63  PHE 63  63  ?   ?   ?   F . n 
F 1 64  ALA 64  64  ?   ?   ?   F . n 
F 1 65  ARG 65  65  ?   ?   ?   F . n 
F 1 66  ARG 66  66  ?   ?   ?   F . n 
F 1 67  ARG 67  67  ?   ?   ?   F . n 
F 1 68  ILE 68  68  ?   ?   ?   F . n 
F 1 69  GLU 69  69  ?   ?   ?   F . n 
F 1 70  ARG 70  70  70  ARG ARG F . n 
F 1 71  LYS 71  71  71  LYS LYS F . n 
F 1 72  ARG 72  72  72  ARG ARG F . n 
F 1 73  GLN 73  73  73  GLN GLN F . n 
F 1 74  ARG 74  74  74  ARG ARG F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  GLU 77  77  77  GLU GLU F . n 
F 1 78  GLN 78  78  78  GLN GLN F . n 
F 1 79  GLN 79  79  79  GLN GLN F . n 
F 1 80  MET 80  80  80  MET MET F . n 
F 1 81  GLU 81  81  81  GLU GLU F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  VAL 83  83  83  VAL VAL F . n 
F 1 84  LYS 84  84  84  LYS LYS F . n 
F 1 85  ARG 85  85  85  ARG ARG F . n 
F 1 86  GLY 86  86  86  GLY GLY F . n 
F 1 87  GLU 87  87  87  GLU GLU F . n 
F 1 88  LEU 88  88  88  LEU LEU F . n 
F 1 89  PRO 89  89  ?   ?   ?   F . n 
F 1 90  GLU 90  90  ?   ?   ?   F . n 
F 1 91  SER 91  91  ?   ?   ?   F . n 
F 1 92  LEU 92  92  ?   ?   ?   F . n 
F 1 93  ARG 93  93  ?   ?   ?   F . n 
F 1 94  VAL 94  94  ?   ?   ?   F . n 
F 1 95  ASN 95  95  ?   ?   ?   F . n 
F 1 96  PRO 96  96  ?   ?   ?   F . n 
F 1 97  ASP 97  97  ?   ?   ?   F . n 
F 1 98  LEU 98  98  ?   ?   ?   F . n 
F 1 99  PRO 99  99  ?   ?   ?   F . n 
F 1 100 PRO 100 100 ?   ?   ?   F . n 
F 1 101 GLN 101 101 ?   ?   ?   F . n 
F 1 102 PRO 102 102 ?   ?   ?   F . n 
F 1 103 ASP 103 103 ?   ?   ?   F . n 
F 1 104 ILE 104 104 ?   ?   ?   F . n 
F 1 105 ASN 105 105 ?   ?   ?   F . n 
F 1 106 ALA 106 106 ?   ?   ?   F . n 
F 1 107 TYR 107 107 ?   ?   ?   F . n 
F 1 108 LEU 108 108 ?   ?   ?   F . n 
F 1 109 SER 109 109 ?   ?   ?   F . n 
F 1 110 GLU 110 110 ?   ?   ?   F . n 
F 1 111 GLU 111 111 ?   ?   ?   F . n 
F 1 112 GLY 112 112 ?   ?   ?   F . n 
F 1 113 LEU 113 113 ?   ?   ?   F . n 
F 1 114 ALA 114 114 ?   ?   ?   F . n 
F 1 115 LYS 115 115 ?   ?   ?   F . n 
F 1 116 TYR 116 116 ?   ?   ?   F . n 
F 1 117 ASP 117 117 ?   ?   ?   F . n 
F 1 118 TYR 118 118 ?   ?   ?   F . n 
F 1 119 ASP 119 119 ?   ?   ?   F . n 
F 1 120 ASN 120 120 ?   ?   ?   F . n 
F 1 121 SER 121 121 ?   ?   ?   F . n 
F 1 122 ARG 122 122 ?   ?   ?   F . n 
F 1 123 ALA 123 123 ?   ?   ?   F . n 
F 1 124 LEU 124 124 ?   ?   ?   F . n 
F 1 125 ALA 125 125 ?   ?   ?   F . n 
F 1 126 ALA 126 126 ?   ?   ?   F . n 
F 1 127 PHE 127 127 ?   ?   ?   F . n 
F 1 128 ASN 128 128 ?   ?   ?   F . n 
F 1 129 ALA 129 129 ?   ?   ?   F . n 
F 1 130 ALA 130 130 ?   ?   ?   F . n 
F 1 131 ASN 131 131 ?   ?   ?   F . n 
F 1 132 THR 132 132 ?   ?   ?   F . n 
F 1 133 GLU 133 133 ?   ?   ?   F . n 
F 1 134 TRP 134 134 ?   ?   ?   F . n 
F 1 135 LEU 135 135 ?   ?   ?   F . n 
F 1 136 MET 136 136 ?   ?   ?   F . n 
F 1 137 LYS 137 137 ?   ?   ?   F . n 
F 1 138 ALA 138 138 ?   ?   ?   F . n 
F 1 139 GLN 139 139 ?   ?   ?   F . n 
F 1 140 ASP 140 140 ?   ?   ?   F . n 
F 1 141 ALA 141 141 ?   ?   ?   F . n 
F 1 142 ARG 142 142 ?   ?   ?   F . n 
F 1 143 SER 143 143 ?   ?   ?   F . n 
F 1 144 ASN 144 144 ?   ?   ?   F . n 
F 1 145 ALA 145 145 ?   ?   ?   F . n 
F 1 146 VAL 146 146 ?   ?   ?   F . n 
F 1 147 ALA 147 147 ?   ?   ?   F . n 
F 1 148 GLU 148 148 ?   ?   ?   F . n 
F 1 149 GLN 149 149 ?   ?   ?   F . n 
F 1 150 GLY 150 150 ?   ?   ?   F . n 
F 1 151 ARG 151 151 ?   ?   ?   F . n 
F 1 152 LYS 152 152 ?   ?   ?   F . n 
F 1 153 THR 153 153 ?   ?   ?   F . n 
F 1 154 GLN 154 154 ?   ?   ?   F . n 
F 1 155 GLU 155 155 ?   ?   ?   F . n 
F 1 156 PHE 156 156 156 PHE PHE F . n 
F 1 157 THR 157 157 157 THR THR F . n 
F 1 158 GLN 158 158 158 GLN GLN F . n 
F 1 159 GLN 159 159 159 GLN GLN F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 GLN 162 162 162 GLN GLN F . n 
F 1 163 TYR 163 163 163 TYR TYR F . n 
F 1 164 VAL 164 164 164 VAL VAL F . n 
F 1 165 GLU 165 165 165 GLU GLU F . n 
F 1 166 ALA 166 166 166 ALA ALA F . n 
F 1 167 ALA 167 167 167 ALA ALA F . n 
F 1 168 ARG 168 168 168 ARG ARG F . n 
F 1 169 LYS 169 169 169 LYS LYS F . n 
F 1 170 HIS 170 170 170 HIS HIS F . n 
F 1 171 TYR 171 171 171 TYR TYR F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 ALA 173 173 173 ALA ALA F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 GLU 175 175 175 GLU GLU F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 LEU 177 177 177 LEU LEU F . n 
F 1 178 ASN 178 178 178 ASN ASN F . n 
F 1 179 ILE 179 179 179 ILE ILE F . n 
F 1 180 PRO 180 180 180 PRO PRO F . n 
F 1 181 ASP 181 181 181 ASP ASP F . n 
F 1 182 TYR 182 182 182 TYR TYR F . n 
F 1 183 GLN 183 183 183 GLN GLN F . n 
F 1 184 GLU 184 184 184 GLU GLU F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 GLU 186 186 186 GLU GLU F . n 
F 1 187 ASP 187 187 187 ASP ASP F . n 
F 1 188 ALA 188 188 188 ALA ALA F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 PRO 194 194 194 PRO PRO F . n 
F 1 195 PRO 195 195 195 PRO PRO F . n 
F 1 196 ALA 196 196 196 ALA ALA F . n 
F 1 197 VAL 197 197 197 VAL VAL F . n 
F 1 198 GLY 198 198 198 GLY GLY F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 MET 202 202 202 MET MET F . n 
F 1 203 ARG 203 203 203 ARG ARG F . n 
F 1 204 LEU 204 204 204 LEU LEU F . n 
F 1 205 PHE 205 205 205 PHE PHE F . n 
F 1 206 PRO 206 206 206 PRO PRO F . n 
F 1 207 GLU 207 207 207 GLU GLU F . n 
F 1 208 LYS 208 208 208 LYS LYS F . n 
F 1 209 SER 209 209 209 SER SER F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 LEU 212 212 212 LEU LEU F . n 
F 1 213 MET 213 213 213 MET MET F . n 
F 1 214 TYR 214 214 214 TYR TYR F . n 
F 1 215 HIS 215 215 215 HIS HIS F . n 
F 1 216 LEU 216 216 216 LEU LEU F . n 
F 1 217 GLY 217 217 217 GLY GLY F . n 
F 1 218 ALA 218 218 218 ALA ALA F . n 
F 1 219 ASN 219 219 219 ASN ASN F . n 
F 1 220 PRO 220 220 220 PRO PRO F . n 
F 1 221 GLU 221 221 221 GLU GLU F . n 
F 1 222 LYS 222 222 222 LYS LYS F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ARG 224 224 224 ARG ARG F . n 
F 1 225 GLN 225 225 225 GLN GLN F . n 
F 1 226 LEU 226 226 226 LEU LEU F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 MET 229 229 229 MET MET F . n 
F 1 230 ASP 230 230 230 ASP ASP F . n 
F 1 231 GLY 231 231 231 GLY GLY F . n 
F 1 232 GLN 232 232 232 GLN GLN F . n 
F 1 233 SER 233 233 233 SER SER F . n 
F 1 234 ALA 234 234 234 ALA ALA F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 ILE 236 236 236 ILE ILE F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 THR 239 239 239 THR THR F . n 
F 1 240 ARG 240 240 240 ARG ARG F . n 
F 1 241 LEU 241 241 241 LEU LEU F . n 
F 1 242 SER 242 242 242 SER SER F . n 
F 1 243 GLU 243 243 243 GLU GLU F . n 
F 1 244 ARG 244 244 244 ARG ARG F . n 
F 1 245 LEU 245 245 245 LEU LEU F . n 
F 1 246 THR 246 246 ?   ?   ?   F . n 
F 1 247 LEU 247 247 ?   ?   ?   F . n 
F 1 248 LYS 248 248 ?   ?   ?   F . n 
F 1 249 PRO 249 249 ?   ?   ?   F . n 
F 1 250 ARG 250 250 ?   ?   ?   F . n 
F 1 251 GLY 251 251 ?   ?   ?   F . n 
F 1 252 LYS 252 252 ?   ?   ?   F . n 
F 1 253 GLN 253 253 ?   ?   ?   F . n 
F 1 254 ILE 254 254 ?   ?   ?   F . n 
F 1 255 SER 255 255 ?   ?   ?   F . n 
F 1 256 SER 256 256 ?   ?   ?   F . n 
F 1 257 ALA 257 257 ?   ?   ?   F . n 
F 1 258 PRO 258 258 ?   ?   ?   F . n 
F 1 259 PRO 259 259 ?   ?   ?   F . n 
F 1 260 ALA 260 260 ?   ?   ?   F . n 
F 1 261 ASP 261 261 ?   ?   ?   F . n 
F 1 262 GLN 262 262 ?   ?   ?   F . n 
F 1 263 PRO 263 263 ?   ?   ?   F . n 
F 1 264 ILE 264 264 ?   ?   ?   F . n 
F 1 265 THR 265 265 ?   ?   ?   F . n 
F 1 266 GLY 266 266 ?   ?   ?   F . n 
F 1 267 ASP 267 267 ?   ?   ?   F . n 
F 1 268 VAL 268 268 ?   ?   ?   F . n 
F 1 269 SER 269 269 ?   ?   ?   F . n 
F 1 270 ALA 270 270 ?   ?   ?   F . n 
F 1 271 ALA 271 271 ?   ?   ?   F . n 
F 1 272 ASN 272 272 ?   ?   ?   F . n 
F 1 273 LYS 273 273 ?   ?   ?   F . n 
F 1 274 ASP 274 274 ?   ?   ?   F . n 
F 1 275 ALA 275 275 ?   ?   ?   F . n 
F 1 276 ILE 276 276 ?   ?   ?   F . n 
F 1 277 ARG 277 277 ?   ?   ?   F . n 
F 1 278 LYS 278 278 ?   ?   ?   F . n 
F 1 279 GLN 279 279 ?   ?   ?   F . n 
F 1 280 MET 280 280 ?   ?   ?   F . n 
F 1 281 ASP 281 281 ?   ?   ?   F . n 
F 1 282 ALA 282 282 ?   ?   ?   F . n 
F 1 283 ALA 283 283 ?   ?   ?   F . n 
F 1 284 ALA 284 284 ?   ?   ?   F . n 
F 1 285 SER 285 285 ?   ?   ?   F . n 
F 1 286 LYS 286 286 ?   ?   ?   F . n 
F 1 287 GLY 287 287 ?   ?   ?   F . n 
F 1 288 ASP 288 288 ?   ?   ?   F . n 
F 1 289 VAL 289 289 ?   ?   ?   F . n 
F 1 290 GLU 290 290 ?   ?   ?   F . n 
F 1 291 THR 291 291 ?   ?   ?   F . n 
F 1 292 TYR 292 292 ?   ?   ?   F . n 
F 1 293 ARG 293 293 ?   ?   ?   F . n 
F 1 294 LYS 294 294 ?   ?   ?   F . n 
F 1 295 LEU 295 295 ?   ?   ?   F . n 
F 1 296 LYS 296 296 ?   ?   ?   F . n 
F 1 297 ALA 297 297 ?   ?   ?   F . n 
F 1 298 LYS 298 298 ?   ?   ?   F . n 
F 1 299 LEU 299 299 ?   ?   ?   F . n 
F 1 300 LYS 300 300 ?   ?   ?   F . n 
F 1 301 GLY 301 301 ?   ?   ?   F . n 
F 1 302 ILE 302 302 ?   ?   ?   F . n 
F 1 303 ARG 303 303 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   GLU 2   2   ?   ?   ?   G . n 
G 1 3   PRO 3   3   ?   ?   ?   G . n 
G 1 4   THR 4   4   ?   ?   ?   G . n 
G 1 5   THR 5   5   ?   ?   ?   G . n 
G 1 6   GLU 6   6   ?   ?   ?   G . n 
G 1 7   ILE 7   7   ?   ?   ?   G . n 
G 1 8   GLN 8   8   ?   ?   ?   G . n 
G 1 9   ALA 9   9   ?   ?   ?   G . n 
G 1 10  THR 10  10  ?   ?   ?   G . n 
G 1 11  GLU 11  11  ?   ?   ?   G . n 
G 1 12  ASP 12  12  ?   ?   ?   G . n 
G 1 13  LEU 13  13  ?   ?   ?   G . n 
G 1 14  THR 14  14  ?   ?   ?   G . n 
G 1 15  LEU 15  15  ?   ?   ?   G . n 
G 1 16  SER 16  16  ?   ?   ?   G . n 
G 1 17  GLY 17  17  ?   ?   ?   G . n 
G 1 18  ASP 18  18  ?   ?   ?   G . n 
G 1 19  HIS 19  19  ?   ?   ?   G . n 
G 1 20  ALA 20  20  ?   ?   ?   G . n 
G 1 21  ALA 21  21  ?   ?   ?   G . n 
G 1 22  ALA 22  22  ?   ?   ?   G . n 
G 1 23  SER 23  23  ?   ?   ?   G . n 
G 1 24  ALA 24  24  ?   ?   ?   G . n 
G 1 25  ASP 25  25  ?   ?   ?   G . n 
G 1 26  SER 26  26  ?   ?   ?   G . n 
G 1 27  LEU 27  27  ?   ?   ?   G . n 
G 1 28  VAL 28  28  ?   ?   ?   G . n 
G 1 29  VAL 29  29  ?   ?   ?   G . n 
G 1 30  ASP 30  30  ?   ?   ?   G . n 
G 1 31  ASN 31  31  ?   ?   ?   G . n 
G 1 32  ALA 32  32  ?   ?   ?   G . n 
G 1 33  ASN 33  33  ?   ?   ?   G . n 
G 1 34  ASP 34  34  ?   ?   ?   G . n 
G 1 35  ASN 35  35  ?   ?   ?   G . n 
G 1 36  ALA 36  36  ?   ?   ?   G . n 
G 1 37  GLY 37  37  ?   ?   ?   G . n 
G 1 38  GLN 38  38  ?   ?   ?   G . n 
G 1 39  GLU 39  39  ?   ?   ?   G . n 
G 1 40  GLU 40  40  ?   ?   ?   G . n 
G 1 41  GLY 41  41  ?   ?   ?   G . n 
G 1 42  PHE 42  42  ?   ?   ?   G . n 
G 1 43  GLU 43  43  ?   ?   ?   G . n 
G 1 44  ILE 44  44  ?   ?   ?   G . n 
G 1 45  VAL 45  45  ?   ?   ?   G . n 
G 1 46  LEU 46  46  ?   ?   ?   G . n 
G 1 47  LYS 47  47  ?   ?   ?   G . n 
G 1 48  ASP 48  48  ?   ?   ?   G . n 
G 1 49  ASP 49  49  ?   ?   ?   G . n 
G 1 50  GLU 50  50  ?   ?   ?   G . n 
G 1 51  THR 51  51  ?   ?   ?   G . n 
G 1 52  ALA 52  52  ?   ?   ?   G . n 
G 1 53  PRO 53  53  ?   ?   ?   G . n 
G 1 54  LYS 54  54  ?   ?   ?   G . n 
G 1 55  GLN 55  55  ?   ?   ?   G . n 
G 1 56  ASP 56  56  ?   ?   ?   G . n 
G 1 57  PRO 57  57  ?   ?   ?   G . n 
G 1 58  ALA 58  58  ?   ?   ?   G . n 
G 1 59  LYS 59  59  ?   ?   ?   G . n 
G 1 60  ASN 60  60  ?   ?   ?   G . n 
G 1 61  ALA 61  61  ?   ?   ?   G . n 
G 1 62  GLU 62  62  ?   ?   ?   G . n 
G 1 63  PHE 63  63  ?   ?   ?   G . n 
G 1 64  ALA 64  64  ?   ?   ?   G . n 
G 1 65  ARG 65  65  ?   ?   ?   G . n 
G 1 66  ARG 66  66  ?   ?   ?   G . n 
G 1 67  ARG 67  67  ?   ?   ?   G . n 
G 1 68  ILE 68  68  ?   ?   ?   G . n 
G 1 69  GLU 69  69  ?   ?   ?   G . n 
G 1 70  ARG 70  70  70  ARG ARG G . n 
G 1 71  LYS 71  71  71  LYS LYS G . n 
G 1 72  ARG 72  72  72  ARG ARG G . n 
G 1 73  GLN 73  73  73  GLN GLN G . n 
G 1 74  ARG 74  74  74  ARG ARG G . n 
G 1 75  GLU 75  75  75  GLU GLU G . n 
G 1 76  LEU 76  76  76  LEU LEU G . n 
G 1 77  GLU 77  77  77  GLU GLU G . n 
G 1 78  GLN 78  78  78  GLN GLN G . n 
G 1 79  GLN 79  79  79  GLN GLN G . n 
G 1 80  MET 80  80  80  MET MET G . n 
G 1 81  GLU 81  81  81  GLU GLU G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  VAL 83  83  83  VAL VAL G . n 
G 1 84  LYS 84  84  84  LYS LYS G . n 
G 1 85  ARG 85  85  85  ARG ARG G . n 
G 1 86  GLY 86  86  86  GLY GLY G . n 
G 1 87  GLU 87  87  87  GLU GLU G . n 
G 1 88  LEU 88  88  88  LEU LEU G . n 
G 1 89  PRO 89  89  ?   ?   ?   G . n 
G 1 90  GLU 90  90  ?   ?   ?   G . n 
G 1 91  SER 91  91  ?   ?   ?   G . n 
G 1 92  LEU 92  92  ?   ?   ?   G . n 
G 1 93  ARG 93  93  ?   ?   ?   G . n 
G 1 94  VAL 94  94  ?   ?   ?   G . n 
G 1 95  ASN 95  95  ?   ?   ?   G . n 
G 1 96  PRO 96  96  ?   ?   ?   G . n 
G 1 97  ASP 97  97  ?   ?   ?   G . n 
G 1 98  LEU 98  98  ?   ?   ?   G . n 
G 1 99  PRO 99  99  ?   ?   ?   G . n 
G 1 100 PRO 100 100 ?   ?   ?   G . n 
G 1 101 GLN 101 101 ?   ?   ?   G . n 
G 1 102 PRO 102 102 ?   ?   ?   G . n 
G 1 103 ASP 103 103 ?   ?   ?   G . n 
G 1 104 ILE 104 104 ?   ?   ?   G . n 
G 1 105 ASN 105 105 ?   ?   ?   G . n 
G 1 106 ALA 106 106 ?   ?   ?   G . n 
G 1 107 TYR 107 107 ?   ?   ?   G . n 
G 1 108 LEU 108 108 ?   ?   ?   G . n 
G 1 109 SER 109 109 ?   ?   ?   G . n 
G 1 110 GLU 110 110 ?   ?   ?   G . n 
G 1 111 GLU 111 111 ?   ?   ?   G . n 
G 1 112 GLY 112 112 ?   ?   ?   G . n 
G 1 113 LEU 113 113 ?   ?   ?   G . n 
G 1 114 ALA 114 114 ?   ?   ?   G . n 
G 1 115 LYS 115 115 ?   ?   ?   G . n 
G 1 116 TYR 116 116 ?   ?   ?   G . n 
G 1 117 ASP 117 117 ?   ?   ?   G . n 
G 1 118 TYR 118 118 ?   ?   ?   G . n 
G 1 119 ASP 119 119 ?   ?   ?   G . n 
G 1 120 ASN 120 120 ?   ?   ?   G . n 
G 1 121 SER 121 121 ?   ?   ?   G . n 
G 1 122 ARG 122 122 ?   ?   ?   G . n 
G 1 123 ALA 123 123 ?   ?   ?   G . n 
G 1 124 LEU 124 124 ?   ?   ?   G . n 
G 1 125 ALA 125 125 ?   ?   ?   G . n 
G 1 126 ALA 126 126 ?   ?   ?   G . n 
G 1 127 PHE 127 127 ?   ?   ?   G . n 
G 1 128 ASN 128 128 ?   ?   ?   G . n 
G 1 129 ALA 129 129 ?   ?   ?   G . n 
G 1 130 ALA 130 130 ?   ?   ?   G . n 
G 1 131 ASN 131 131 ?   ?   ?   G . n 
G 1 132 THR 132 132 ?   ?   ?   G . n 
G 1 133 GLU 133 133 ?   ?   ?   G . n 
G 1 134 TRP 134 134 ?   ?   ?   G . n 
G 1 135 LEU 135 135 ?   ?   ?   G . n 
G 1 136 MET 136 136 ?   ?   ?   G . n 
G 1 137 LYS 137 137 ?   ?   ?   G . n 
G 1 138 ALA 138 138 ?   ?   ?   G . n 
G 1 139 GLN 139 139 ?   ?   ?   G . n 
G 1 140 ASP 140 140 ?   ?   ?   G . n 
G 1 141 ALA 141 141 ?   ?   ?   G . n 
G 1 142 ARG 142 142 ?   ?   ?   G . n 
G 1 143 SER 143 143 ?   ?   ?   G . n 
G 1 144 ASN 144 144 ?   ?   ?   G . n 
G 1 145 ALA 145 145 ?   ?   ?   G . n 
G 1 146 VAL 146 146 ?   ?   ?   G . n 
G 1 147 ALA 147 147 ?   ?   ?   G . n 
G 1 148 GLU 148 148 ?   ?   ?   G . n 
G 1 149 GLN 149 149 ?   ?   ?   G . n 
G 1 150 GLY 150 150 ?   ?   ?   G . n 
G 1 151 ARG 151 151 ?   ?   ?   G . n 
G 1 152 LYS 152 152 ?   ?   ?   G . n 
G 1 153 THR 153 153 ?   ?   ?   G . n 
G 1 154 GLN 154 154 ?   ?   ?   G . n 
G 1 155 GLU 155 155 ?   ?   ?   G . n 
G 1 156 PHE 156 156 156 PHE PHE G . n 
G 1 157 THR 157 157 157 THR THR G . n 
G 1 158 GLN 158 158 158 GLN GLN G . n 
G 1 159 GLN 159 159 159 GLN GLN G . n 
G 1 160 SER 160 160 160 SER SER G . n 
G 1 161 ALA 161 161 161 ALA ALA G . n 
G 1 162 GLN 162 162 162 GLN GLN G . n 
G 1 163 TYR 163 163 163 TYR TYR G . n 
G 1 164 VAL 164 164 164 VAL VAL G . n 
G 1 165 GLU 165 165 165 GLU GLU G . n 
G 1 166 ALA 166 166 166 ALA ALA G . n 
G 1 167 ALA 167 167 167 ALA ALA G . n 
G 1 168 ARG 168 168 168 ARG ARG G . n 
G 1 169 LYS 169 169 169 LYS LYS G . n 
G 1 170 HIS 170 170 170 HIS HIS G . n 
G 1 171 TYR 171 171 171 TYR TYR G . n 
G 1 172 ASP 172 172 172 ASP ASP G . n 
G 1 173 ALA 173 173 173 ALA ALA G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 GLU 175 175 175 GLU GLU G . n 
G 1 176 LYS 176 176 176 LYS LYS G . n 
G 1 177 LEU 177 177 177 LEU LEU G . n 
G 1 178 ASN 178 178 178 ASN ASN G . n 
G 1 179 ILE 179 179 179 ILE ILE G . n 
G 1 180 PRO 180 180 180 PRO PRO G . n 
G 1 181 ASP 181 181 181 ASP ASP G . n 
G 1 182 TYR 182 182 182 TYR TYR G . n 
G 1 183 GLN 183 183 183 GLN GLN G . n 
G 1 184 GLU 184 184 184 GLU GLU G . n 
G 1 185 LYS 185 185 185 LYS LYS G . n 
G 1 186 GLU 186 186 186 GLU GLU G . n 
G 1 187 ASP 187 187 187 ASP ASP G . n 
G 1 188 ALA 188 188 188 ALA ALA G . n 
G 1 189 PHE 189 189 189 PHE PHE G . n 
G 1 190 MET 190 190 190 MET MET G . n 
G 1 191 GLN 191 191 191 GLN GLN G . n 
G 1 192 LEU 192 192 192 LEU LEU G . n 
G 1 193 VAL 193 193 193 VAL VAL G . n 
G 1 194 PRO 194 194 194 PRO PRO G . n 
G 1 195 PRO 195 195 195 PRO PRO G . n 
G 1 196 ALA 196 196 196 ALA ALA G . n 
G 1 197 VAL 197 197 197 VAL VAL G . n 
G 1 198 GLY 198 198 198 GLY GLY G . n 
G 1 199 ALA 199 199 199 ALA ALA G . n 
G 1 200 ASP 200 200 200 ASP ASP G . n 
G 1 201 ILE 201 201 201 ILE ILE G . n 
G 1 202 MET 202 202 202 MET MET G . n 
G 1 203 ARG 203 203 203 ARG ARG G . n 
G 1 204 LEU 204 204 204 LEU LEU G . n 
G 1 205 PHE 205 205 205 PHE PHE G . n 
G 1 206 PRO 206 206 206 PRO PRO G . n 
G 1 207 GLU 207 207 207 GLU GLU G . n 
G 1 208 LYS 208 208 208 LYS LYS G . n 
G 1 209 SER 209 209 209 SER SER G . n 
G 1 210 ALA 210 210 210 ALA ALA G . n 
G 1 211 ALA 211 211 211 ALA ALA G . n 
G 1 212 LEU 212 212 212 LEU LEU G . n 
G 1 213 MET 213 213 213 MET MET G . n 
G 1 214 TYR 214 214 214 TYR TYR G . n 
G 1 215 HIS 215 215 215 HIS HIS G . n 
G 1 216 LEU 216 216 216 LEU LEU G . n 
G 1 217 GLY 217 217 217 GLY GLY G . n 
G 1 218 ALA 218 218 218 ALA ALA G . n 
G 1 219 ASN 219 219 219 ASN ASN G . n 
G 1 220 PRO 220 220 220 PRO PRO G . n 
G 1 221 GLU 221 221 221 GLU GLU G . n 
G 1 222 LYS 222 222 222 LYS LYS G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 ARG 224 224 224 ARG ARG G . n 
G 1 225 GLN 225 225 225 GLN GLN G . n 
G 1 226 LEU 226 226 226 LEU LEU G . n 
G 1 227 LEU 227 227 227 LEU LEU G . n 
G 1 228 ALA 228 228 228 ALA ALA G . n 
G 1 229 MET 229 229 229 MET MET G . n 
G 1 230 ASP 230 230 230 ASP ASP G . n 
G 1 231 GLY 231 231 231 GLY GLY G . n 
G 1 232 GLN 232 232 232 GLN GLN G . n 
G 1 233 SER 233 233 233 SER SER G . n 
G 1 234 ALA 234 234 234 ALA ALA G . n 
G 1 235 LEU 235 235 235 LEU LEU G . n 
G 1 236 ILE 236 236 236 ILE ILE G . n 
G 1 237 GLU 237 237 237 GLU GLU G . n 
G 1 238 LEU 238 238 238 LEU LEU G . n 
G 1 239 THR 239 239 239 THR THR G . n 
G 1 240 ARG 240 240 240 ARG ARG G . n 
G 1 241 LEU 241 241 241 LEU LEU G . n 
G 1 242 SER 242 242 242 SER SER G . n 
G 1 243 GLU 243 243 243 GLU GLU G . n 
G 1 244 ARG 244 244 244 ARG ARG G . n 
G 1 245 LEU 245 245 245 LEU LEU G . n 
G 1 246 THR 246 246 ?   ?   ?   G . n 
G 1 247 LEU 247 247 ?   ?   ?   G . n 
G 1 248 LYS 248 248 ?   ?   ?   G . n 
G 1 249 PRO 249 249 ?   ?   ?   G . n 
G 1 250 ARG 250 250 ?   ?   ?   G . n 
G 1 251 GLY 251 251 ?   ?   ?   G . n 
G 1 252 LYS 252 252 ?   ?   ?   G . n 
G 1 253 GLN 253 253 ?   ?   ?   G . n 
G 1 254 ILE 254 254 ?   ?   ?   G . n 
G 1 255 SER 255 255 ?   ?   ?   G . n 
G 1 256 SER 256 256 ?   ?   ?   G . n 
G 1 257 ALA 257 257 ?   ?   ?   G . n 
G 1 258 PRO 258 258 ?   ?   ?   G . n 
G 1 259 PRO 259 259 ?   ?   ?   G . n 
G 1 260 ALA 260 260 ?   ?   ?   G . n 
G 1 261 ASP 261 261 ?   ?   ?   G . n 
G 1 262 GLN 262 262 ?   ?   ?   G . n 
G 1 263 PRO 263 263 ?   ?   ?   G . n 
G 1 264 ILE 264 264 ?   ?   ?   G . n 
G 1 265 THR 265 265 ?   ?   ?   G . n 
G 1 266 GLY 266 266 ?   ?   ?   G . n 
G 1 267 ASP 267 267 ?   ?   ?   G . n 
G 1 268 VAL 268 268 ?   ?   ?   G . n 
G 1 269 SER 269 269 ?   ?   ?   G . n 
G 1 270 ALA 270 270 ?   ?   ?   G . n 
G 1 271 ALA 271 271 ?   ?   ?   G . n 
G 1 272 ASN 272 272 ?   ?   ?   G . n 
G 1 273 LYS 273 273 ?   ?   ?   G . n 
G 1 274 ASP 274 274 ?   ?   ?   G . n 
G 1 275 ALA 275 275 ?   ?   ?   G . n 
G 1 276 ILE 276 276 ?   ?   ?   G . n 
G 1 277 ARG 277 277 ?   ?   ?   G . n 
G 1 278 LYS 278 278 ?   ?   ?   G . n 
G 1 279 GLN 279 279 ?   ?   ?   G . n 
G 1 280 MET 280 280 ?   ?   ?   G . n 
G 1 281 ASP 281 281 ?   ?   ?   G . n 
G 1 282 ALA 282 282 ?   ?   ?   G . n 
G 1 283 ALA 283 283 ?   ?   ?   G . n 
G 1 284 ALA 284 284 ?   ?   ?   G . n 
G 1 285 SER 285 285 ?   ?   ?   G . n 
G 1 286 LYS 286 286 ?   ?   ?   G . n 
G 1 287 GLY 287 287 ?   ?   ?   G . n 
G 1 288 ASP 288 288 ?   ?   ?   G . n 
G 1 289 VAL 289 289 ?   ?   ?   G . n 
G 1 290 GLU 290 290 ?   ?   ?   G . n 
G 1 291 THR 291 291 ?   ?   ?   G . n 
G 1 292 TYR 292 292 ?   ?   ?   G . n 
G 1 293 ARG 293 293 ?   ?   ?   G . n 
G 1 294 LYS 294 294 ?   ?   ?   G . n 
G 1 295 LEU 295 295 ?   ?   ?   G . n 
G 1 296 LYS 296 296 ?   ?   ?   G . n 
G 1 297 ALA 297 297 ?   ?   ?   G . n 
G 1 298 LYS 298 298 ?   ?   ?   G . n 
G 1 299 LEU 299 299 ?   ?   ?   G . n 
G 1 300 LYS 300 300 ?   ?   ?   G . n 
G 1 301 GLY 301 301 ?   ?   ?   G . n 
G 1 302 ILE 302 302 ?   ?   ?   G . n 
G 1 303 ARG 303 303 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   GLU 2   2   ?   ?   ?   H . n 
H 1 3   PRO 3   3   ?   ?   ?   H . n 
H 1 4   THR 4   4   ?   ?   ?   H . n 
H 1 5   THR 5   5   ?   ?   ?   H . n 
H 1 6   GLU 6   6   ?   ?   ?   H . n 
H 1 7   ILE 7   7   ?   ?   ?   H . n 
H 1 8   GLN 8   8   ?   ?   ?   H . n 
H 1 9   ALA 9   9   ?   ?   ?   H . n 
H 1 10  THR 10  10  ?   ?   ?   H . n 
H 1 11  GLU 11  11  ?   ?   ?   H . n 
H 1 12  ASP 12  12  ?   ?   ?   H . n 
H 1 13  LEU 13  13  ?   ?   ?   H . n 
H 1 14  THR 14  14  ?   ?   ?   H . n 
H 1 15  LEU 15  15  ?   ?   ?   H . n 
H 1 16  SER 16  16  ?   ?   ?   H . n 
H 1 17  GLY 17  17  ?   ?   ?   H . n 
H 1 18  ASP 18  18  ?   ?   ?   H . n 
H 1 19  HIS 19  19  ?   ?   ?   H . n 
H 1 20  ALA 20  20  ?   ?   ?   H . n 
H 1 21  ALA 21  21  ?   ?   ?   H . n 
H 1 22  ALA 22  22  ?   ?   ?   H . n 
H 1 23  SER 23  23  ?   ?   ?   H . n 
H 1 24  ALA 24  24  ?   ?   ?   H . n 
H 1 25  ASP 25  25  ?   ?   ?   H . n 
H 1 26  SER 26  26  ?   ?   ?   H . n 
H 1 27  LEU 27  27  ?   ?   ?   H . n 
H 1 28  VAL 28  28  ?   ?   ?   H . n 
H 1 29  VAL 29  29  ?   ?   ?   H . n 
H 1 30  ASP 30  30  ?   ?   ?   H . n 
H 1 31  ASN 31  31  ?   ?   ?   H . n 
H 1 32  ALA 32  32  ?   ?   ?   H . n 
H 1 33  ASN 33  33  ?   ?   ?   H . n 
H 1 34  ASP 34  34  ?   ?   ?   H . n 
H 1 35  ASN 35  35  ?   ?   ?   H . n 
H 1 36  ALA 36  36  ?   ?   ?   H . n 
H 1 37  GLY 37  37  ?   ?   ?   H . n 
H 1 38  GLN 38  38  ?   ?   ?   H . n 
H 1 39  GLU 39  39  ?   ?   ?   H . n 
H 1 40  GLU 40  40  ?   ?   ?   H . n 
H 1 41  GLY 41  41  ?   ?   ?   H . n 
H 1 42  PHE 42  42  ?   ?   ?   H . n 
H 1 43  GLU 43  43  ?   ?   ?   H . n 
H 1 44  ILE 44  44  ?   ?   ?   H . n 
H 1 45  VAL 45  45  ?   ?   ?   H . n 
H 1 46  LEU 46  46  ?   ?   ?   H . n 
H 1 47  LYS 47  47  ?   ?   ?   H . n 
H 1 48  ASP 48  48  ?   ?   ?   H . n 
H 1 49  ASP 49  49  ?   ?   ?   H . n 
H 1 50  GLU 50  50  ?   ?   ?   H . n 
H 1 51  THR 51  51  ?   ?   ?   H . n 
H 1 52  ALA 52  52  ?   ?   ?   H . n 
H 1 53  PRO 53  53  ?   ?   ?   H . n 
H 1 54  LYS 54  54  ?   ?   ?   H . n 
H 1 55  GLN 55  55  ?   ?   ?   H . n 
H 1 56  ASP 56  56  ?   ?   ?   H . n 
H 1 57  PRO 57  57  ?   ?   ?   H . n 
H 1 58  ALA 58  58  ?   ?   ?   H . n 
H 1 59  LYS 59  59  ?   ?   ?   H . n 
H 1 60  ASN 60  60  ?   ?   ?   H . n 
H 1 61  ALA 61  61  ?   ?   ?   H . n 
H 1 62  GLU 62  62  ?   ?   ?   H . n 
H 1 63  PHE 63  63  ?   ?   ?   H . n 
H 1 64  ALA 64  64  ?   ?   ?   H . n 
H 1 65  ARG 65  65  ?   ?   ?   H . n 
H 1 66  ARG 66  66  ?   ?   ?   H . n 
H 1 67  ARG 67  67  ?   ?   ?   H . n 
H 1 68  ILE 68  68  ?   ?   ?   H . n 
H 1 69  GLU 69  69  ?   ?   ?   H . n 
H 1 70  ARG 70  70  70  ARG ARG H . n 
H 1 71  LYS 71  71  71  LYS LYS H . n 
H 1 72  ARG 72  72  72  ARG ARG H . n 
H 1 73  GLN 73  73  73  GLN GLN H . n 
H 1 74  ARG 74  74  74  ARG ARG H . n 
H 1 75  GLU 75  75  75  GLU GLU H . n 
H 1 76  LEU 76  76  76  LEU LEU H . n 
H 1 77  GLU 77  77  77  GLU GLU H . n 
H 1 78  GLN 78  78  78  GLN GLN H . n 
H 1 79  GLN 79  79  79  GLN GLN H . n 
H 1 80  MET 80  80  80  MET MET H . n 
H 1 81  GLU 81  81  81  GLU GLU H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  VAL 83  83  83  VAL VAL H . n 
H 1 84  LYS 84  84  84  LYS LYS H . n 
H 1 85  ARG 85  85  85  ARG ARG H . n 
H 1 86  GLY 86  86  86  GLY GLY H . n 
H 1 87  GLU 87  87  87  GLU GLU H . n 
H 1 88  LEU 88  88  88  LEU LEU H . n 
H 1 89  PRO 89  89  ?   ?   ?   H . n 
H 1 90  GLU 90  90  ?   ?   ?   H . n 
H 1 91  SER 91  91  ?   ?   ?   H . n 
H 1 92  LEU 92  92  ?   ?   ?   H . n 
H 1 93  ARG 93  93  ?   ?   ?   H . n 
H 1 94  VAL 94  94  ?   ?   ?   H . n 
H 1 95  ASN 95  95  ?   ?   ?   H . n 
H 1 96  PRO 96  96  ?   ?   ?   H . n 
H 1 97  ASP 97  97  ?   ?   ?   H . n 
H 1 98  LEU 98  98  ?   ?   ?   H . n 
H 1 99  PRO 99  99  ?   ?   ?   H . n 
H 1 100 PRO 100 100 ?   ?   ?   H . n 
H 1 101 GLN 101 101 ?   ?   ?   H . n 
H 1 102 PRO 102 102 ?   ?   ?   H . n 
H 1 103 ASP 103 103 ?   ?   ?   H . n 
H 1 104 ILE 104 104 ?   ?   ?   H . n 
H 1 105 ASN 105 105 ?   ?   ?   H . n 
H 1 106 ALA 106 106 ?   ?   ?   H . n 
H 1 107 TYR 107 107 ?   ?   ?   H . n 
H 1 108 LEU 108 108 ?   ?   ?   H . n 
H 1 109 SER 109 109 ?   ?   ?   H . n 
H 1 110 GLU 110 110 ?   ?   ?   H . n 
H 1 111 GLU 111 111 ?   ?   ?   H . n 
H 1 112 GLY 112 112 ?   ?   ?   H . n 
H 1 113 LEU 113 113 ?   ?   ?   H . n 
H 1 114 ALA 114 114 ?   ?   ?   H . n 
H 1 115 LYS 115 115 ?   ?   ?   H . n 
H 1 116 TYR 116 116 ?   ?   ?   H . n 
H 1 117 ASP 117 117 ?   ?   ?   H . n 
H 1 118 TYR 118 118 ?   ?   ?   H . n 
H 1 119 ASP 119 119 ?   ?   ?   H . n 
H 1 120 ASN 120 120 ?   ?   ?   H . n 
H 1 121 SER 121 121 ?   ?   ?   H . n 
H 1 122 ARG 122 122 ?   ?   ?   H . n 
H 1 123 ALA 123 123 ?   ?   ?   H . n 
H 1 124 LEU 124 124 ?   ?   ?   H . n 
H 1 125 ALA 125 125 ?   ?   ?   H . n 
H 1 126 ALA 126 126 ?   ?   ?   H . n 
H 1 127 PHE 127 127 ?   ?   ?   H . n 
H 1 128 ASN 128 128 ?   ?   ?   H . n 
H 1 129 ALA 129 129 ?   ?   ?   H . n 
H 1 130 ALA 130 130 ?   ?   ?   H . n 
H 1 131 ASN 131 131 ?   ?   ?   H . n 
H 1 132 THR 132 132 ?   ?   ?   H . n 
H 1 133 GLU 133 133 ?   ?   ?   H . n 
H 1 134 TRP 134 134 ?   ?   ?   H . n 
H 1 135 LEU 135 135 ?   ?   ?   H . n 
H 1 136 MET 136 136 ?   ?   ?   H . n 
H 1 137 LYS 137 137 ?   ?   ?   H . n 
H 1 138 ALA 138 138 ?   ?   ?   H . n 
H 1 139 GLN 139 139 ?   ?   ?   H . n 
H 1 140 ASP 140 140 ?   ?   ?   H . n 
H 1 141 ALA 141 141 ?   ?   ?   H . n 
H 1 142 ARG 142 142 ?   ?   ?   H . n 
H 1 143 SER 143 143 ?   ?   ?   H . n 
H 1 144 ASN 144 144 ?   ?   ?   H . n 
H 1 145 ALA 145 145 ?   ?   ?   H . n 
H 1 146 VAL 146 146 ?   ?   ?   H . n 
H 1 147 ALA 147 147 ?   ?   ?   H . n 
H 1 148 GLU 148 148 ?   ?   ?   H . n 
H 1 149 GLN 149 149 ?   ?   ?   H . n 
H 1 150 GLY 150 150 ?   ?   ?   H . n 
H 1 151 ARG 151 151 ?   ?   ?   H . n 
H 1 152 LYS 152 152 ?   ?   ?   H . n 
H 1 153 THR 153 153 ?   ?   ?   H . n 
H 1 154 GLN 154 154 ?   ?   ?   H . n 
H 1 155 GLU 155 155 ?   ?   ?   H . n 
H 1 156 PHE 156 156 156 PHE PHE H . n 
H 1 157 THR 157 157 157 THR THR H . n 
H 1 158 GLN 158 158 158 GLN GLN H . n 
H 1 159 GLN 159 159 159 GLN GLN H . n 
H 1 160 SER 160 160 160 SER SER H . n 
H 1 161 ALA 161 161 161 ALA ALA H . n 
H 1 162 GLN 162 162 162 GLN GLN H . n 
H 1 163 TYR 163 163 163 TYR TYR H . n 
H 1 164 VAL 164 164 164 VAL VAL H . n 
H 1 165 GLU 165 165 165 GLU GLU H . n 
H 1 166 ALA 166 166 166 ALA ALA H . n 
H 1 167 ALA 167 167 167 ALA ALA H . n 
H 1 168 ARG 168 168 168 ARG ARG H . n 
H 1 169 LYS 169 169 169 LYS LYS H . n 
H 1 170 HIS 170 170 170 HIS HIS H . n 
H 1 171 TYR 171 171 171 TYR TYR H . n 
H 1 172 ASP 172 172 172 ASP ASP H . n 
H 1 173 ALA 173 173 173 ALA ALA H . n 
H 1 174 ALA 174 174 174 ALA ALA H . n 
H 1 175 GLU 175 175 175 GLU GLU H . n 
H 1 176 LYS 176 176 176 LYS LYS H . n 
H 1 177 LEU 177 177 177 LEU LEU H . n 
H 1 178 ASN 178 178 178 ASN ASN H . n 
H 1 179 ILE 179 179 179 ILE ILE H . n 
H 1 180 PRO 180 180 180 PRO PRO H . n 
H 1 181 ASP 181 181 181 ASP ASP H . n 
H 1 182 TYR 182 182 182 TYR TYR H . n 
H 1 183 GLN 183 183 183 GLN GLN H . n 
H 1 184 GLU 184 184 184 GLU GLU H . n 
H 1 185 LYS 185 185 185 LYS LYS H . n 
H 1 186 GLU 186 186 186 GLU GLU H . n 
H 1 187 ASP 187 187 187 ASP ASP H . n 
H 1 188 ALA 188 188 188 ALA ALA H . n 
H 1 189 PHE 189 189 189 PHE PHE H . n 
H 1 190 MET 190 190 190 MET MET H . n 
H 1 191 GLN 191 191 191 GLN GLN H . n 
H 1 192 LEU 192 192 192 LEU LEU H . n 
H 1 193 VAL 193 193 193 VAL VAL H . n 
H 1 194 PRO 194 194 194 PRO PRO H . n 
H 1 195 PRO 195 195 195 PRO PRO H . n 
H 1 196 ALA 196 196 196 ALA ALA H . n 
H 1 197 VAL 197 197 197 VAL VAL H . n 
H 1 198 GLY 198 198 198 GLY GLY H . n 
H 1 199 ALA 199 199 199 ALA ALA H . n 
H 1 200 ASP 200 200 200 ASP ASP H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 MET 202 202 202 MET MET H . n 
H 1 203 ARG 203 203 203 ARG ARG H . n 
H 1 204 LEU 204 204 204 LEU LEU H . n 
H 1 205 PHE 205 205 205 PHE PHE H . n 
H 1 206 PRO 206 206 206 PRO PRO H . n 
H 1 207 GLU 207 207 207 GLU GLU H . n 
H 1 208 LYS 208 208 208 LYS LYS H . n 
H 1 209 SER 209 209 209 SER SER H . n 
H 1 210 ALA 210 210 210 ALA ALA H . n 
H 1 211 ALA 211 211 211 ALA ALA H . n 
H 1 212 LEU 212 212 212 LEU LEU H . n 
H 1 213 MET 213 213 213 MET MET H . n 
H 1 214 TYR 214 214 214 TYR TYR H . n 
H 1 215 HIS 215 215 215 HIS HIS H . n 
H 1 216 LEU 216 216 216 LEU LEU H . n 
H 1 217 GLY 217 217 217 GLY GLY H . n 
H 1 218 ALA 218 218 218 ALA ALA H . n 
H 1 219 ASN 219 219 219 ASN ASN H . n 
H 1 220 PRO 220 220 220 PRO PRO H . n 
H 1 221 GLU 221 221 221 GLU GLU H . n 
H 1 222 LYS 222 222 222 LYS LYS H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 ARG 224 224 224 ARG ARG H . n 
H 1 225 GLN 225 225 225 GLN GLN H . n 
H 1 226 LEU 226 226 226 LEU LEU H . n 
H 1 227 LEU 227 227 227 LEU LEU H . n 
H 1 228 ALA 228 228 228 ALA ALA H . n 
H 1 229 MET 229 229 229 MET MET H . n 
H 1 230 ASP 230 230 230 ASP ASP H . n 
H 1 231 GLY 231 231 231 GLY GLY H . n 
H 1 232 GLN 232 232 232 GLN GLN H . n 
H 1 233 SER 233 233 233 SER SER H . n 
H 1 234 ALA 234 234 234 ALA ALA H . n 
H 1 235 LEU 235 235 235 LEU LEU H . n 
H 1 236 ILE 236 236 236 ILE ILE H . n 
H 1 237 GLU 237 237 237 GLU GLU H . n 
H 1 238 LEU 238 238 238 LEU LEU H . n 
H 1 239 THR 239 239 239 THR THR H . n 
H 1 240 ARG 240 240 240 ARG ARG H . n 
H 1 241 LEU 241 241 241 LEU LEU H . n 
H 1 242 SER 242 242 242 SER SER H . n 
H 1 243 GLU 243 243 243 GLU GLU H . n 
H 1 244 ARG 244 244 244 ARG ARG H . n 
H 1 245 LEU 245 245 245 LEU LEU H . n 
H 1 246 THR 246 246 ?   ?   ?   H . n 
H 1 247 LEU 247 247 ?   ?   ?   H . n 
H 1 248 LYS 248 248 ?   ?   ?   H . n 
H 1 249 PRO 249 249 ?   ?   ?   H . n 
H 1 250 ARG 250 250 ?   ?   ?   H . n 
H 1 251 GLY 251 251 ?   ?   ?   H . n 
H 1 252 LYS 252 252 ?   ?   ?   H . n 
H 1 253 GLN 253 253 ?   ?   ?   H . n 
H 1 254 ILE 254 254 ?   ?   ?   H . n 
H 1 255 SER 255 255 ?   ?   ?   H . n 
H 1 256 SER 256 256 ?   ?   ?   H . n 
H 1 257 ALA 257 257 ?   ?   ?   H . n 
H 1 258 PRO 258 258 ?   ?   ?   H . n 
H 1 259 PRO 259 259 ?   ?   ?   H . n 
H 1 260 ALA 260 260 ?   ?   ?   H . n 
H 1 261 ASP 261 261 ?   ?   ?   H . n 
H 1 262 GLN 262 262 ?   ?   ?   H . n 
H 1 263 PRO 263 263 ?   ?   ?   H . n 
H 1 264 ILE 264 264 ?   ?   ?   H . n 
H 1 265 THR 265 265 ?   ?   ?   H . n 
H 1 266 GLY 266 266 ?   ?   ?   H . n 
H 1 267 ASP 267 267 ?   ?   ?   H . n 
H 1 268 VAL 268 268 ?   ?   ?   H . n 
H 1 269 SER 269 269 ?   ?   ?   H . n 
H 1 270 ALA 270 270 ?   ?   ?   H . n 
H 1 271 ALA 271 271 ?   ?   ?   H . n 
H 1 272 ASN 272 272 ?   ?   ?   H . n 
H 1 273 LYS 273 273 ?   ?   ?   H . n 
H 1 274 ASP 274 274 ?   ?   ?   H . n 
H 1 275 ALA 275 275 ?   ?   ?   H . n 
H 1 276 ILE 276 276 ?   ?   ?   H . n 
H 1 277 ARG 277 277 ?   ?   ?   H . n 
H 1 278 LYS 278 278 ?   ?   ?   H . n 
H 1 279 GLN 279 279 ?   ?   ?   H . n 
H 1 280 MET 280 280 ?   ?   ?   H . n 
H 1 281 ASP 281 281 ?   ?   ?   H . n 
H 1 282 ALA 282 282 ?   ?   ?   H . n 
H 1 283 ALA 283 283 ?   ?   ?   H . n 
H 1 284 ALA 284 284 ?   ?   ?   H . n 
H 1 285 SER 285 285 ?   ?   ?   H . n 
H 1 286 LYS 286 286 ?   ?   ?   H . n 
H 1 287 GLY 287 287 ?   ?   ?   H . n 
H 1 288 ASP 288 288 ?   ?   ?   H . n 
H 1 289 VAL 289 289 ?   ?   ?   H . n 
H 1 290 GLU 290 290 ?   ?   ?   H . n 
H 1 291 THR 291 291 ?   ?   ?   H . n 
H 1 292 TYR 292 292 ?   ?   ?   H . n 
H 1 293 ARG 293 293 ?   ?   ?   H . n 
H 1 294 LYS 294 294 ?   ?   ?   H . n 
H 1 295 LEU 295 295 ?   ?   ?   H . n 
H 1 296 LYS 296 296 ?   ?   ?   H . n 
H 1 297 ALA 297 297 ?   ?   ?   H . n 
H 1 298 LYS 298 298 ?   ?   ?   H . n 
H 1 299 LEU 299 299 ?   ?   ?   H . n 
H 1 300 LYS 300 300 ?   ?   ?   H . n 
H 1 301 GLY 301 301 ?   ?   ?   H . n 
H 1 302 ILE 302 302 ?   ?   ?   H . n 
H 1 303 ARG 303 303 ?   ?   ?   H . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9KYX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9KYX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9KYX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9KYX 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            6.90 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 9256  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.987 ? 12456 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.213 ? 1260  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.052 ? 1320  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1684  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9KYX 
_struct.title                        'The scaffold tetramer of phage P22' 
_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        9KYX 
_struct_keywords.text            'Complex, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    VG08_BPP22 
_struct_ref.pdbx_db_accession          P26748 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEPTTEIQATEDLTLSGDHAAASADSLVVDNANDNAGQEEGFEIVLKDDETAPKQDPAKNAEFARRRIERKRQRELEQQM
EAVKRGELPESLRVNPDLPPQPDINAYLSEEGLAKYDYDNSRALAAFNAANTEWLMKAQDARSNAVAEQGRKTQEFTQQS
AQYVEAARKHYDAAEKLNIPDYQEKEDAFMQLVPPAVGADIMRLFPEKSAALMYHLGANPEKARQLLAMDGQSALIELTR
LSERLTLKPRGKQISSAPPADQPITGDVSAANKDAIRKQMDAAASKGDVETYRKLKAKLKGIR
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9KYX A 1 ? 303 ? P26748 1 ? 303 ? 1 303 
2 1 9KYX B 1 ? 303 ? P26748 1 ? 303 ? 1 303 
3 1 9KYX C 1 ? 303 ? P26748 1 ? 303 ? 1 303 
4 1 9KYX D 1 ? 303 ? P26748 1 ? 303 ? 1 303 
5 1 9KYX E 1 ? 303 ? P26748 1 ? 303 ? 1 303 
6 1 9KYX F 1 ? 303 ? P26748 1 ? 303 ? 1 303 
7 1 9KYX G 1 ? 303 ? P26748 1 ? 303 ? 1 303 
8 1 9KYX H 1 ? 303 ? P26748 1 ? 303 ? 1 303 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 70  ? GLY A 86  ? ARG A 70  GLY A 86  1 ? 17 
HELX_P HELX_P2  AA2 PRO A 89  ? ARG A 93  ? PRO A 89  ARG A 93  5 ? 5  
HELX_P HELX_P3  AA3 SER A 109 ? TYR A 116 ? SER A 109 TYR A 116 1 ? 8  
HELX_P HELX_P4  AA4 ASP A 119 ? LEU A 177 ? ASP A 119 LEU A 177 1 ? 59 
HELX_P HELX_P5  AA5 ASP A 181 ? VAL A 193 ? ASP A 181 VAL A 193 1 ? 13 
HELX_P HELX_P6  AA6 PRO A 194 ? PHE A 205 ? PRO A 194 PHE A 205 1 ? 12 
HELX_P HELX_P7  AA7 LYS A 208 ? ALA A 218 ? LYS A 208 ALA A 218 1 ? 11 
HELX_P HELX_P8  AA8 ASN A 219 ? MET A 229 ? ASN A 219 MET A 229 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 230 ? LEU A 245 ? ASP A 230 LEU A 245 1 ? 16 
HELX_P HELX_P10 AB1 LYS B 71  ? ARG B 85  ? LYS B 71  ARG B 85  1 ? 15 
HELX_P HELX_P11 AB2 THR B 157 ? ASN B 178 ? THR B 157 ASN B 178 1 ? 22 
HELX_P HELX_P12 AB3 ASP B 181 ? VAL B 193 ? ASP B 181 VAL B 193 1 ? 13 
HELX_P HELX_P13 AB4 PRO B 194 ? PHE B 205 ? PRO B 194 PHE B 205 1 ? 12 
HELX_P HELX_P14 AB5 LYS B 208 ? ASN B 219 ? LYS B 208 ASN B 219 1 ? 12 
HELX_P HELX_P15 AB6 ASN B 219 ? MET B 229 ? ASN B 219 MET B 229 1 ? 11 
HELX_P HELX_P16 AB7 ASP B 230 ? LEU B 245 ? ASP B 230 LEU B 245 1 ? 16 
HELX_P HELX_P17 AB8 LYS C 71  ? GLY C 86  ? LYS C 71  GLY C 86  1 ? 16 
HELX_P HELX_P18 AB9 PRO C 89  ? ARG C 93  ? PRO C 89  ARG C 93  5 ? 5  
HELX_P HELX_P19 AC1 SER C 109 ? TYR C 116 ? SER C 109 TYR C 116 1 ? 8  
HELX_P HELX_P20 AC2 ASP C 119 ? LEU C 177 ? ASP C 119 LEU C 177 1 ? 59 
HELX_P HELX_P21 AC3 ASP C 181 ? VAL C 193 ? ASP C 181 VAL C 193 1 ? 13 
HELX_P HELX_P22 AC4 PRO C 194 ? PHE C 205 ? PRO C 194 PHE C 205 1 ? 12 
HELX_P HELX_P23 AC5 LYS C 208 ? ALA C 218 ? LYS C 208 ALA C 218 1 ? 11 
HELX_P HELX_P24 AC6 ASN C 219 ? MET C 229 ? ASN C 219 MET C 229 1 ? 11 
HELX_P HELX_P25 AC7 ASP C 230 ? LEU C 245 ? ASP C 230 LEU C 245 1 ? 16 
HELX_P HELX_P26 AC8 LYS D 71  ? GLY D 86  ? LYS D 71  GLY D 86  1 ? 16 
HELX_P HELX_P27 AC9 PRO D 89  ? ARG D 93  ? PRO D 89  ARG D 93  5 ? 5  
HELX_P HELX_P28 AD1 SER D 109 ? TYR D 116 ? SER D 109 TYR D 116 1 ? 8  
HELX_P HELX_P29 AD2 ASP D 119 ? LEU D 177 ? ASP D 119 LEU D 177 1 ? 59 
HELX_P HELX_P30 AD3 ASP D 181 ? VAL D 193 ? ASP D 181 VAL D 193 1 ? 13 
HELX_P HELX_P31 AD4 PRO D 194 ? PHE D 205 ? PRO D 194 PHE D 205 1 ? 12 
HELX_P HELX_P32 AD5 LYS D 208 ? ALA D 218 ? LYS D 208 ALA D 218 1 ? 11 
HELX_P HELX_P33 AD6 ASN D 219 ? MET D 229 ? ASN D 219 MET D 229 1 ? 11 
HELX_P HELX_P34 AD7 ASP D 230 ? LEU D 245 ? ASP D 230 LEU D 245 1 ? 16 
HELX_P HELX_P35 AD8 LYS E 71  ? GLY E 86  ? LYS E 71  GLY E 86  1 ? 16 
HELX_P HELX_P36 AD9 PRO E 89  ? ARG E 93  ? PRO E 89  ARG E 93  5 ? 5  
HELX_P HELX_P37 AE1 SER E 109 ? TYR E 116 ? SER E 109 TYR E 116 1 ? 8  
HELX_P HELX_P38 AE2 ASP E 119 ? LEU E 177 ? ASP E 119 LEU E 177 1 ? 59 
HELX_P HELX_P39 AE3 ASP E 181 ? VAL E 193 ? ASP E 181 VAL E 193 1 ? 13 
HELX_P HELX_P40 AE4 PRO E 194 ? PHE E 205 ? PRO E 194 PHE E 205 1 ? 12 
HELX_P HELX_P41 AE5 LYS E 208 ? ALA E 218 ? LYS E 208 ALA E 218 1 ? 11 
HELX_P HELX_P42 AE6 ASN E 219 ? MET E 229 ? ASN E 219 MET E 229 1 ? 11 
HELX_P HELX_P43 AE7 ASP E 230 ? LEU E 245 ? ASP E 230 LEU E 245 1 ? 16 
HELX_P HELX_P44 AE8 LYS F 71  ? ARG F 85  ? LYS F 71  ARG F 85  1 ? 15 
HELX_P HELX_P45 AE9 THR F 157 ? ASN F 178 ? THR F 157 ASN F 178 1 ? 22 
HELX_P HELX_P46 AF1 ASP F 181 ? VAL F 193 ? ASP F 181 VAL F 193 1 ? 13 
HELX_P HELX_P47 AF2 PRO F 194 ? PHE F 205 ? PRO F 194 PHE F 205 1 ? 12 
HELX_P HELX_P48 AF3 LYS F 208 ? ASN F 219 ? LYS F 208 ASN F 219 1 ? 12 
HELX_P HELX_P49 AF4 ASN F 219 ? MET F 229 ? ASN F 219 MET F 229 1 ? 11 
HELX_P HELX_P50 AF5 ASP F 230 ? LEU F 245 ? ASP F 230 LEU F 245 1 ? 16 
HELX_P HELX_P51 AF6 LYS G 71  ? ARG G 85  ? LYS G 71  ARG G 85  1 ? 15 
HELX_P HELX_P52 AF7 THR G 157 ? ASN G 178 ? THR G 157 ASN G 178 1 ? 22 
HELX_P HELX_P53 AF8 ASP G 181 ? VAL G 193 ? ASP G 181 VAL G 193 1 ? 13 
HELX_P HELX_P54 AF9 PRO G 194 ? PHE G 205 ? PRO G 194 PHE G 205 1 ? 12 
HELX_P HELX_P55 AG1 LYS G 208 ? ASN G 219 ? LYS G 208 ASN G 219 1 ? 12 
HELX_P HELX_P56 AG2 ASN G 219 ? MET G 229 ? ASN G 219 MET G 229 1 ? 11 
HELX_P HELX_P57 AG3 ASP G 230 ? LEU G 245 ? ASP G 230 LEU G 245 1 ? 16 
HELX_P HELX_P58 AG4 LYS H 71  ? ARG H 85  ? LYS H 71  ARG H 85  1 ? 15 
HELX_P HELX_P59 AG5 THR H 157 ? ASN H 178 ? THR H 157 ASN H 178 1 ? 22 
HELX_P HELX_P60 AG6 ASP H 181 ? VAL H 193 ? ASP H 181 VAL H 193 1 ? 13 
HELX_P HELX_P61 AG7 PRO H 194 ? PHE H 205 ? PRO H 194 PHE H 205 1 ? 12 
HELX_P HELX_P62 AG8 LYS H 208 ? ASN H 219 ? LYS H 208 ASN H 219 1 ? 12 
HELX_P HELX_P63 AG9 ASN H 219 ? MET H 229 ? ASN H 219 MET H 229 1 ? 11 
HELX_P HELX_P64 AH1 ASP H 230 ? LEU H 245 ? ASP H 230 LEU H 245 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9KYX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 108 ? ? -103.99 40.17  
2  1 ASN A 178 ? ? 64.92   -9.07  
3  1 ALA A 234 ? ? -36.53  -37.58 
4  1 GLU A 237 ? ? 77.08   -40.05 
5  1 PRO B 180 ? ? -68.50  11.14  
6  1 LEU C 108 ? ? -103.89 40.13  
7  1 ASN C 178 ? ? 64.84   -9.03  
8  1 LEU D 108 ? ? -104.00 40.28  
9  1 ASN D 178 ? ? 64.95   -9.06  
10 1 LEU E 108 ? ? -103.95 40.16  
11 1 ASN E 178 ? ? 65.04   -9.15  
12 1 PRO F 180 ? ? -68.50  11.19  
13 1 PRO G 180 ? ? -68.48  11.10  
14 1 PRO H 180 ? ? -68.51  11.12  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KYX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9KYX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  6.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               33180 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Salmonella phage P22' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9KYX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1600 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9KYX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9KYX 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A GLU 2   ? A GLU 2   
3    1 Y 1 A PRO 3   ? A PRO 3   
4    1 Y 1 A THR 4   ? A THR 4   
5    1 Y 1 A THR 5   ? A THR 5   
6    1 Y 1 A GLU 6   ? A GLU 6   
7    1 Y 1 A ILE 7   ? A ILE 7   
8    1 Y 1 A GLN 8   ? A GLN 8   
9    1 Y 1 A ALA 9   ? A ALA 9   
10   1 Y 1 A THR 10  ? A THR 10  
11   1 Y 1 A GLU 11  ? A GLU 11  
12   1 Y 1 A ASP 12  ? A ASP 12  
13   1 Y 1 A LEU 13  ? A LEU 13  
14   1 Y 1 A THR 14  ? A THR 14  
15   1 Y 1 A LEU 15  ? A LEU 15  
16   1 Y 1 A SER 16  ? A SER 16  
17   1 Y 1 A GLY 17  ? A GLY 17  
18   1 Y 1 A ASP 18  ? A ASP 18  
19   1 Y 1 A HIS 19  ? A HIS 19  
20   1 Y 1 A ALA 20  ? A ALA 20  
21   1 Y 1 A ALA 21  ? A ALA 21  
22   1 Y 1 A ALA 22  ? A ALA 22  
23   1 Y 1 A SER 23  ? A SER 23  
24   1 Y 1 A ALA 24  ? A ALA 24  
25   1 Y 1 A ASP 25  ? A ASP 25  
26   1 Y 1 A SER 26  ? A SER 26  
27   1 Y 1 A LEU 27  ? A LEU 27  
28   1 Y 1 A VAL 28  ? A VAL 28  
29   1 Y 1 A VAL 29  ? A VAL 29  
30   1 Y 1 A ASP 30  ? A ASP 30  
31   1 Y 1 A ASN 31  ? A ASN 31  
32   1 Y 1 A ALA 32  ? A ALA 32  
33   1 Y 1 A ASN 33  ? A ASN 33  
34   1 Y 1 A ASP 34  ? A ASP 34  
35   1 Y 1 A ASN 35  ? A ASN 35  
36   1 Y 1 A ALA 36  ? A ALA 36  
37   1 Y 1 A GLY 37  ? A GLY 37  
38   1 Y 1 A GLN 38  ? A GLN 38  
39   1 Y 1 A GLU 39  ? A GLU 39  
40   1 Y 1 A GLU 40  ? A GLU 40  
41   1 Y 1 A GLY 41  ? A GLY 41  
42   1 Y 1 A PHE 42  ? A PHE 42  
43   1 Y 1 A GLU 43  ? A GLU 43  
44   1 Y 1 A ILE 44  ? A ILE 44  
45   1 Y 1 A VAL 45  ? A VAL 45  
46   1 Y 1 A LEU 46  ? A LEU 46  
47   1 Y 1 A LYS 47  ? A LYS 47  
48   1 Y 1 A ASP 48  ? A ASP 48  
49   1 Y 1 A ASP 49  ? A ASP 49  
50   1 Y 1 A GLU 50  ? A GLU 50  
51   1 Y 1 A THR 51  ? A THR 51  
52   1 Y 1 A ALA 52  ? A ALA 52  
53   1 Y 1 A PRO 53  ? A PRO 53  
54   1 Y 1 A LYS 54  ? A LYS 54  
55   1 Y 1 A GLN 55  ? A GLN 55  
56   1 Y 1 A ASP 56  ? A ASP 56  
57   1 Y 1 A PRO 57  ? A PRO 57  
58   1 Y 1 A ALA 58  ? A ALA 58  
59   1 Y 1 A LYS 59  ? A LYS 59  
60   1 Y 1 A ASN 60  ? A ASN 60  
61   1 Y 1 A ALA 61  ? A ALA 61  
62   1 Y 1 A GLU 62  ? A GLU 62  
63   1 Y 1 A PHE 63  ? A PHE 63  
64   1 Y 1 A ALA 64  ? A ALA 64  
65   1 Y 1 A ARG 65  ? A ARG 65  
66   1 Y 1 A ARG 66  ? A ARG 66  
67   1 Y 1 A ARG 67  ? A ARG 67  
68   1 Y 1 A ILE 68  ? A ILE 68  
69   1 Y 1 A GLU 69  ? A GLU 69  
70   1 Y 1 A THR 246 ? A THR 246 
71   1 Y 1 A LEU 247 ? A LEU 247 
72   1 Y 1 A LYS 248 ? A LYS 248 
73   1 Y 1 A PRO 249 ? A PRO 249 
74   1 Y 1 A ARG 250 ? A ARG 250 
75   1 Y 1 A GLY 251 ? A GLY 251 
76   1 Y 1 A LYS 252 ? A LYS 252 
77   1 Y 1 A GLN 253 ? A GLN 253 
78   1 Y 1 A ILE 254 ? A ILE 254 
79   1 Y 1 A SER 255 ? A SER 255 
80   1 Y 1 A SER 256 ? A SER 256 
81   1 Y 1 A ALA 257 ? A ALA 257 
82   1 Y 1 A PRO 258 ? A PRO 258 
83   1 Y 1 A PRO 259 ? A PRO 259 
84   1 Y 1 A ALA 260 ? A ALA 260 
85   1 Y 1 A ASP 261 ? A ASP 261 
86   1 Y 1 A GLN 262 ? A GLN 262 
87   1 Y 1 A PRO 263 ? A PRO 263 
88   1 Y 1 A ILE 264 ? A ILE 264 
89   1 Y 1 A THR 265 ? A THR 265 
90   1 Y 1 A GLY 266 ? A GLY 266 
91   1 Y 1 A ASP 267 ? A ASP 267 
92   1 Y 1 A VAL 268 ? A VAL 268 
93   1 Y 1 A SER 269 ? A SER 269 
94   1 Y 1 A ALA 270 ? A ALA 270 
95   1 Y 1 A ALA 271 ? A ALA 271 
96   1 Y 1 A ASN 272 ? A ASN 272 
97   1 Y 1 A LYS 273 ? A LYS 273 
98   1 Y 1 A ASP 274 ? A ASP 274 
99   1 Y 1 A ALA 275 ? A ALA 275 
100  1 Y 1 A ILE 276 ? A ILE 276 
101  1 Y 1 A ARG 277 ? A ARG 277 
102  1 Y 1 A LYS 278 ? A LYS 278 
103  1 Y 1 A GLN 279 ? A GLN 279 
104  1 Y 1 A MET 280 ? A MET 280 
105  1 Y 1 A ASP 281 ? A ASP 281 
106  1 Y 1 A ALA 282 ? A ALA 282 
107  1 Y 1 A ALA 283 ? A ALA 283 
108  1 Y 1 A ALA 284 ? A ALA 284 
109  1 Y 1 A SER 285 ? A SER 285 
110  1 Y 1 A LYS 286 ? A LYS 286 
111  1 Y 1 A GLY 287 ? A GLY 287 
112  1 Y 1 A ASP 288 ? A ASP 288 
113  1 Y 1 A VAL 289 ? A VAL 289 
114  1 Y 1 A GLU 290 ? A GLU 290 
115  1 Y 1 A THR 291 ? A THR 291 
116  1 Y 1 A TYR 292 ? A TYR 292 
117  1 Y 1 A ARG 293 ? A ARG 293 
118  1 Y 1 A LYS 294 ? A LYS 294 
119  1 Y 1 A LEU 295 ? A LEU 295 
120  1 Y 1 A LYS 296 ? A LYS 296 
121  1 Y 1 A ALA 297 ? A ALA 297 
122  1 Y 1 A LYS 298 ? A LYS 298 
123  1 Y 1 A LEU 299 ? A LEU 299 
124  1 Y 1 A LYS 300 ? A LYS 300 
125  1 Y 1 A GLY 301 ? A GLY 301 
126  1 Y 1 A ILE 302 ? A ILE 302 
127  1 Y 1 A ARG 303 ? A ARG 303 
128  1 Y 1 B MET 1   ? B MET 1   
129  1 Y 1 B GLU 2   ? B GLU 2   
130  1 Y 1 B PRO 3   ? B PRO 3   
131  1 Y 1 B THR 4   ? B THR 4   
132  1 Y 1 B THR 5   ? B THR 5   
133  1 Y 1 B GLU 6   ? B GLU 6   
134  1 Y 1 B ILE 7   ? B ILE 7   
135  1 Y 1 B GLN 8   ? B GLN 8   
136  1 Y 1 B ALA 9   ? B ALA 9   
137  1 Y 1 B THR 10  ? B THR 10  
138  1 Y 1 B GLU 11  ? B GLU 11  
139  1 Y 1 B ASP 12  ? B ASP 12  
140  1 Y 1 B LEU 13  ? B LEU 13  
141  1 Y 1 B THR 14  ? B THR 14  
142  1 Y 1 B LEU 15  ? B LEU 15  
143  1 Y 1 B SER 16  ? B SER 16  
144  1 Y 1 B GLY 17  ? B GLY 17  
145  1 Y 1 B ASP 18  ? B ASP 18  
146  1 Y 1 B HIS 19  ? B HIS 19  
147  1 Y 1 B ALA 20  ? B ALA 20  
148  1 Y 1 B ALA 21  ? B ALA 21  
149  1 Y 1 B ALA 22  ? B ALA 22  
150  1 Y 1 B SER 23  ? B SER 23  
151  1 Y 1 B ALA 24  ? B ALA 24  
152  1 Y 1 B ASP 25  ? B ASP 25  
153  1 Y 1 B SER 26  ? B SER 26  
154  1 Y 1 B LEU 27  ? B LEU 27  
155  1 Y 1 B VAL 28  ? B VAL 28  
156  1 Y 1 B VAL 29  ? B VAL 29  
157  1 Y 1 B ASP 30  ? B ASP 30  
158  1 Y 1 B ASN 31  ? B ASN 31  
159  1 Y 1 B ALA 32  ? B ALA 32  
160  1 Y 1 B ASN 33  ? B ASN 33  
161  1 Y 1 B ASP 34  ? B ASP 34  
162  1 Y 1 B ASN 35  ? B ASN 35  
163  1 Y 1 B ALA 36  ? B ALA 36  
164  1 Y 1 B GLY 37  ? B GLY 37  
165  1 Y 1 B GLN 38  ? B GLN 38  
166  1 Y 1 B GLU 39  ? B GLU 39  
167  1 Y 1 B GLU 40  ? B GLU 40  
168  1 Y 1 B GLY 41  ? B GLY 41  
169  1 Y 1 B PHE 42  ? B PHE 42  
170  1 Y 1 B GLU 43  ? B GLU 43  
171  1 Y 1 B ILE 44  ? B ILE 44  
172  1 Y 1 B VAL 45  ? B VAL 45  
173  1 Y 1 B LEU 46  ? B LEU 46  
174  1 Y 1 B LYS 47  ? B LYS 47  
175  1 Y 1 B ASP 48  ? B ASP 48  
176  1 Y 1 B ASP 49  ? B ASP 49  
177  1 Y 1 B GLU 50  ? B GLU 50  
178  1 Y 1 B THR 51  ? B THR 51  
179  1 Y 1 B ALA 52  ? B ALA 52  
180  1 Y 1 B PRO 53  ? B PRO 53  
181  1 Y 1 B LYS 54  ? B LYS 54  
182  1 Y 1 B GLN 55  ? B GLN 55  
183  1 Y 1 B ASP 56  ? B ASP 56  
184  1 Y 1 B PRO 57  ? B PRO 57  
185  1 Y 1 B ALA 58  ? B ALA 58  
186  1 Y 1 B LYS 59  ? B LYS 59  
187  1 Y 1 B ASN 60  ? B ASN 60  
188  1 Y 1 B ALA 61  ? B ALA 61  
189  1 Y 1 B GLU 62  ? B GLU 62  
190  1 Y 1 B PHE 63  ? B PHE 63  
191  1 Y 1 B ALA 64  ? B ALA 64  
192  1 Y 1 B ARG 65  ? B ARG 65  
193  1 Y 1 B ARG 66  ? B ARG 66  
194  1 Y 1 B ARG 67  ? B ARG 67  
195  1 Y 1 B ILE 68  ? B ILE 68  
196  1 Y 1 B GLU 69  ? B GLU 69  
197  1 Y 1 B PRO 89  ? B PRO 89  
198  1 Y 1 B GLU 90  ? B GLU 90  
199  1 Y 1 B SER 91  ? B SER 91  
200  1 Y 1 B LEU 92  ? B LEU 92  
201  1 Y 1 B ARG 93  ? B ARG 93  
202  1 Y 1 B VAL 94  ? B VAL 94  
203  1 Y 1 B ASN 95  ? B ASN 95  
204  1 Y 1 B PRO 96  ? B PRO 96  
205  1 Y 1 B ASP 97  ? B ASP 97  
206  1 Y 1 B LEU 98  ? B LEU 98  
207  1 Y 1 B PRO 99  ? B PRO 99  
208  1 Y 1 B PRO 100 ? B PRO 100 
209  1 Y 1 B GLN 101 ? B GLN 101 
210  1 Y 1 B PRO 102 ? B PRO 102 
211  1 Y 1 B ASP 103 ? B ASP 103 
212  1 Y 1 B ILE 104 ? B ILE 104 
213  1 Y 1 B ASN 105 ? B ASN 105 
214  1 Y 1 B ALA 106 ? B ALA 106 
215  1 Y 1 B TYR 107 ? B TYR 107 
216  1 Y 1 B LEU 108 ? B LEU 108 
217  1 Y 1 B SER 109 ? B SER 109 
218  1 Y 1 B GLU 110 ? B GLU 110 
219  1 Y 1 B GLU 111 ? B GLU 111 
220  1 Y 1 B GLY 112 ? B GLY 112 
221  1 Y 1 B LEU 113 ? B LEU 113 
222  1 Y 1 B ALA 114 ? B ALA 114 
223  1 Y 1 B LYS 115 ? B LYS 115 
224  1 Y 1 B TYR 116 ? B TYR 116 
225  1 Y 1 B ASP 117 ? B ASP 117 
226  1 Y 1 B TYR 118 ? B TYR 118 
227  1 Y 1 B ASP 119 ? B ASP 119 
228  1 Y 1 B ASN 120 ? B ASN 120 
229  1 Y 1 B SER 121 ? B SER 121 
230  1 Y 1 B ARG 122 ? B ARG 122 
231  1 Y 1 B ALA 123 ? B ALA 123 
232  1 Y 1 B LEU 124 ? B LEU 124 
233  1 Y 1 B ALA 125 ? B ALA 125 
234  1 Y 1 B ALA 126 ? B ALA 126 
235  1 Y 1 B PHE 127 ? B PHE 127 
236  1 Y 1 B ASN 128 ? B ASN 128 
237  1 Y 1 B ALA 129 ? B ALA 129 
238  1 Y 1 B ALA 130 ? B ALA 130 
239  1 Y 1 B ASN 131 ? B ASN 131 
240  1 Y 1 B THR 132 ? B THR 132 
241  1 Y 1 B GLU 133 ? B GLU 133 
242  1 Y 1 B TRP 134 ? B TRP 134 
243  1 Y 1 B LEU 135 ? B LEU 135 
244  1 Y 1 B MET 136 ? B MET 136 
245  1 Y 1 B LYS 137 ? B LYS 137 
246  1 Y 1 B ALA 138 ? B ALA 138 
247  1 Y 1 B GLN 139 ? B GLN 139 
248  1 Y 1 B ASP 140 ? B ASP 140 
249  1 Y 1 B ALA 141 ? B ALA 141 
250  1 Y 1 B ARG 142 ? B ARG 142 
251  1 Y 1 B SER 143 ? B SER 143 
252  1 Y 1 B ASN 144 ? B ASN 144 
253  1 Y 1 B ALA 145 ? B ALA 145 
254  1 Y 1 B VAL 146 ? B VAL 146 
255  1 Y 1 B ALA 147 ? B ALA 147 
256  1 Y 1 B GLU 148 ? B GLU 148 
257  1 Y 1 B GLN 149 ? B GLN 149 
258  1 Y 1 B GLY 150 ? B GLY 150 
259  1 Y 1 B ARG 151 ? B ARG 151 
260  1 Y 1 B LYS 152 ? B LYS 152 
261  1 Y 1 B THR 153 ? B THR 153 
262  1 Y 1 B GLN 154 ? B GLN 154 
263  1 Y 1 B GLU 155 ? B GLU 155 
264  1 Y 1 B THR 246 ? B THR 246 
265  1 Y 1 B LEU 247 ? B LEU 247 
266  1 Y 1 B LYS 248 ? B LYS 248 
267  1 Y 1 B PRO 249 ? B PRO 249 
268  1 Y 1 B ARG 250 ? B ARG 250 
269  1 Y 1 B GLY 251 ? B GLY 251 
270  1 Y 1 B LYS 252 ? B LYS 252 
271  1 Y 1 B GLN 253 ? B GLN 253 
272  1 Y 1 B ILE 254 ? B ILE 254 
273  1 Y 1 B SER 255 ? B SER 255 
274  1 Y 1 B SER 256 ? B SER 256 
275  1 Y 1 B ALA 257 ? B ALA 257 
276  1 Y 1 B PRO 258 ? B PRO 258 
277  1 Y 1 B PRO 259 ? B PRO 259 
278  1 Y 1 B ALA 260 ? B ALA 260 
279  1 Y 1 B ASP 261 ? B ASP 261 
280  1 Y 1 B GLN 262 ? B GLN 262 
281  1 Y 1 B PRO 263 ? B PRO 263 
282  1 Y 1 B ILE 264 ? B ILE 264 
283  1 Y 1 B THR 265 ? B THR 265 
284  1 Y 1 B GLY 266 ? B GLY 266 
285  1 Y 1 B ASP 267 ? B ASP 267 
286  1 Y 1 B VAL 268 ? B VAL 268 
287  1 Y 1 B SER 269 ? B SER 269 
288  1 Y 1 B ALA 270 ? B ALA 270 
289  1 Y 1 B ALA 271 ? B ALA 271 
290  1 Y 1 B ASN 272 ? B ASN 272 
291  1 Y 1 B LYS 273 ? B LYS 273 
292  1 Y 1 B ASP 274 ? B ASP 274 
293  1 Y 1 B ALA 275 ? B ALA 275 
294  1 Y 1 B ILE 276 ? B ILE 276 
295  1 Y 1 B ARG 277 ? B ARG 277 
296  1 Y 1 B LYS 278 ? B LYS 278 
297  1 Y 1 B GLN 279 ? B GLN 279 
298  1 Y 1 B MET 280 ? B MET 280 
299  1 Y 1 B ASP 281 ? B ASP 281 
300  1 Y 1 B ALA 282 ? B ALA 282 
301  1 Y 1 B ALA 283 ? B ALA 283 
302  1 Y 1 B ALA 284 ? B ALA 284 
303  1 Y 1 B SER 285 ? B SER 285 
304  1 Y 1 B LYS 286 ? B LYS 286 
305  1 Y 1 B GLY 287 ? B GLY 287 
306  1 Y 1 B ASP 288 ? B ASP 288 
307  1 Y 1 B VAL 289 ? B VAL 289 
308  1 Y 1 B GLU 290 ? B GLU 290 
309  1 Y 1 B THR 291 ? B THR 291 
310  1 Y 1 B TYR 292 ? B TYR 292 
311  1 Y 1 B ARG 293 ? B ARG 293 
312  1 Y 1 B LYS 294 ? B LYS 294 
313  1 Y 1 B LEU 295 ? B LEU 295 
314  1 Y 1 B LYS 296 ? B LYS 296 
315  1 Y 1 B ALA 297 ? B ALA 297 
316  1 Y 1 B LYS 298 ? B LYS 298 
317  1 Y 1 B LEU 299 ? B LEU 299 
318  1 Y 1 B LYS 300 ? B LYS 300 
319  1 Y 1 B GLY 301 ? B GLY 301 
320  1 Y 1 B ILE 302 ? B ILE 302 
321  1 Y 1 B ARG 303 ? B ARG 303 
322  1 Y 1 C MET 1   ? C MET 1   
323  1 Y 1 C GLU 2   ? C GLU 2   
324  1 Y 1 C PRO 3   ? C PRO 3   
325  1 Y 1 C THR 4   ? C THR 4   
326  1 Y 1 C THR 5   ? C THR 5   
327  1 Y 1 C GLU 6   ? C GLU 6   
328  1 Y 1 C ILE 7   ? C ILE 7   
329  1 Y 1 C GLN 8   ? C GLN 8   
330  1 Y 1 C ALA 9   ? C ALA 9   
331  1 Y 1 C THR 10  ? C THR 10  
332  1 Y 1 C GLU 11  ? C GLU 11  
333  1 Y 1 C ASP 12  ? C ASP 12  
334  1 Y 1 C LEU 13  ? C LEU 13  
335  1 Y 1 C THR 14  ? C THR 14  
336  1 Y 1 C LEU 15  ? C LEU 15  
337  1 Y 1 C SER 16  ? C SER 16  
338  1 Y 1 C GLY 17  ? C GLY 17  
339  1 Y 1 C ASP 18  ? C ASP 18  
340  1 Y 1 C HIS 19  ? C HIS 19  
341  1 Y 1 C ALA 20  ? C ALA 20  
342  1 Y 1 C ALA 21  ? C ALA 21  
343  1 Y 1 C ALA 22  ? C ALA 22  
344  1 Y 1 C SER 23  ? C SER 23  
345  1 Y 1 C ALA 24  ? C ALA 24  
346  1 Y 1 C ASP 25  ? C ASP 25  
347  1 Y 1 C SER 26  ? C SER 26  
348  1 Y 1 C LEU 27  ? C LEU 27  
349  1 Y 1 C VAL 28  ? C VAL 28  
350  1 Y 1 C VAL 29  ? C VAL 29  
351  1 Y 1 C ASP 30  ? C ASP 30  
352  1 Y 1 C ASN 31  ? C ASN 31  
353  1 Y 1 C ALA 32  ? C ALA 32  
354  1 Y 1 C ASN 33  ? C ASN 33  
355  1 Y 1 C ASP 34  ? C ASP 34  
356  1 Y 1 C ASN 35  ? C ASN 35  
357  1 Y 1 C ALA 36  ? C ALA 36  
358  1 Y 1 C GLY 37  ? C GLY 37  
359  1 Y 1 C GLN 38  ? C GLN 38  
360  1 Y 1 C GLU 39  ? C GLU 39  
361  1 Y 1 C GLU 40  ? C GLU 40  
362  1 Y 1 C GLY 41  ? C GLY 41  
363  1 Y 1 C PHE 42  ? C PHE 42  
364  1 Y 1 C GLU 43  ? C GLU 43  
365  1 Y 1 C ILE 44  ? C ILE 44  
366  1 Y 1 C VAL 45  ? C VAL 45  
367  1 Y 1 C LEU 46  ? C LEU 46  
368  1 Y 1 C LYS 47  ? C LYS 47  
369  1 Y 1 C ASP 48  ? C ASP 48  
370  1 Y 1 C ASP 49  ? C ASP 49  
371  1 Y 1 C GLU 50  ? C GLU 50  
372  1 Y 1 C THR 51  ? C THR 51  
373  1 Y 1 C ALA 52  ? C ALA 52  
374  1 Y 1 C PRO 53  ? C PRO 53  
375  1 Y 1 C LYS 54  ? C LYS 54  
376  1 Y 1 C GLN 55  ? C GLN 55  
377  1 Y 1 C ASP 56  ? C ASP 56  
378  1 Y 1 C PRO 57  ? C PRO 57  
379  1 Y 1 C ALA 58  ? C ALA 58  
380  1 Y 1 C LYS 59  ? C LYS 59  
381  1 Y 1 C ASN 60  ? C ASN 60  
382  1 Y 1 C ALA 61  ? C ALA 61  
383  1 Y 1 C GLU 62  ? C GLU 62  
384  1 Y 1 C PHE 63  ? C PHE 63  
385  1 Y 1 C ALA 64  ? C ALA 64  
386  1 Y 1 C ARG 65  ? C ARG 65  
387  1 Y 1 C ARG 66  ? C ARG 66  
388  1 Y 1 C ARG 67  ? C ARG 67  
389  1 Y 1 C ILE 68  ? C ILE 68  
390  1 Y 1 C GLU 69  ? C GLU 69  
391  1 Y 1 C THR 246 ? C THR 246 
392  1 Y 1 C LEU 247 ? C LEU 247 
393  1 Y 1 C LYS 248 ? C LYS 248 
394  1 Y 1 C PRO 249 ? C PRO 249 
395  1 Y 1 C ARG 250 ? C ARG 250 
396  1 Y 1 C GLY 251 ? C GLY 251 
397  1 Y 1 C LYS 252 ? C LYS 252 
398  1 Y 1 C GLN 253 ? C GLN 253 
399  1 Y 1 C ILE 254 ? C ILE 254 
400  1 Y 1 C SER 255 ? C SER 255 
401  1 Y 1 C SER 256 ? C SER 256 
402  1 Y 1 C ALA 257 ? C ALA 257 
403  1 Y 1 C PRO 258 ? C PRO 258 
404  1 Y 1 C PRO 259 ? C PRO 259 
405  1 Y 1 C ALA 260 ? C ALA 260 
406  1 Y 1 C ASP 261 ? C ASP 261 
407  1 Y 1 C GLN 262 ? C GLN 262 
408  1 Y 1 C PRO 263 ? C PRO 263 
409  1 Y 1 C ILE 264 ? C ILE 264 
410  1 Y 1 C THR 265 ? C THR 265 
411  1 Y 1 C GLY 266 ? C GLY 266 
412  1 Y 1 C ASP 267 ? C ASP 267 
413  1 Y 1 C VAL 268 ? C VAL 268 
414  1 Y 1 C SER 269 ? C SER 269 
415  1 Y 1 C ALA 270 ? C ALA 270 
416  1 Y 1 C ALA 271 ? C ALA 271 
417  1 Y 1 C ASN 272 ? C ASN 272 
418  1 Y 1 C LYS 273 ? C LYS 273 
419  1 Y 1 C ASP 274 ? C ASP 274 
420  1 Y 1 C ALA 275 ? C ALA 275 
421  1 Y 1 C ILE 276 ? C ILE 276 
422  1 Y 1 C ARG 277 ? C ARG 277 
423  1 Y 1 C LYS 278 ? C LYS 278 
424  1 Y 1 C GLN 279 ? C GLN 279 
425  1 Y 1 C MET 280 ? C MET 280 
426  1 Y 1 C ASP 281 ? C ASP 281 
427  1 Y 1 C ALA 282 ? C ALA 282 
428  1 Y 1 C ALA 283 ? C ALA 283 
429  1 Y 1 C ALA 284 ? C ALA 284 
430  1 Y 1 C SER 285 ? C SER 285 
431  1 Y 1 C LYS 286 ? C LYS 286 
432  1 Y 1 C GLY 287 ? C GLY 287 
433  1 Y 1 C ASP 288 ? C ASP 288 
434  1 Y 1 C VAL 289 ? C VAL 289 
435  1 Y 1 C GLU 290 ? C GLU 290 
436  1 Y 1 C THR 291 ? C THR 291 
437  1 Y 1 C TYR 292 ? C TYR 292 
438  1 Y 1 C ARG 293 ? C ARG 293 
439  1 Y 1 C LYS 294 ? C LYS 294 
440  1 Y 1 C LEU 295 ? C LEU 295 
441  1 Y 1 C LYS 296 ? C LYS 296 
442  1 Y 1 C ALA 297 ? C ALA 297 
443  1 Y 1 C LYS 298 ? C LYS 298 
444  1 Y 1 C LEU 299 ? C LEU 299 
445  1 Y 1 C LYS 300 ? C LYS 300 
446  1 Y 1 C GLY 301 ? C GLY 301 
447  1 Y 1 C ILE 302 ? C ILE 302 
448  1 Y 1 C ARG 303 ? C ARG 303 
449  1 Y 1 D MET 1   ? D MET 1   
450  1 Y 1 D GLU 2   ? D GLU 2   
451  1 Y 1 D PRO 3   ? D PRO 3   
452  1 Y 1 D THR 4   ? D THR 4   
453  1 Y 1 D THR 5   ? D THR 5   
454  1 Y 1 D GLU 6   ? D GLU 6   
455  1 Y 1 D ILE 7   ? D ILE 7   
456  1 Y 1 D GLN 8   ? D GLN 8   
457  1 Y 1 D ALA 9   ? D ALA 9   
458  1 Y 1 D THR 10  ? D THR 10  
459  1 Y 1 D GLU 11  ? D GLU 11  
460  1 Y 1 D ASP 12  ? D ASP 12  
461  1 Y 1 D LEU 13  ? D LEU 13  
462  1 Y 1 D THR 14  ? D THR 14  
463  1 Y 1 D LEU 15  ? D LEU 15  
464  1 Y 1 D SER 16  ? D SER 16  
465  1 Y 1 D GLY 17  ? D GLY 17  
466  1 Y 1 D ASP 18  ? D ASP 18  
467  1 Y 1 D HIS 19  ? D HIS 19  
468  1 Y 1 D ALA 20  ? D ALA 20  
469  1 Y 1 D ALA 21  ? D ALA 21  
470  1 Y 1 D ALA 22  ? D ALA 22  
471  1 Y 1 D SER 23  ? D SER 23  
472  1 Y 1 D ALA 24  ? D ALA 24  
473  1 Y 1 D ASP 25  ? D ASP 25  
474  1 Y 1 D SER 26  ? D SER 26  
475  1 Y 1 D LEU 27  ? D LEU 27  
476  1 Y 1 D VAL 28  ? D VAL 28  
477  1 Y 1 D VAL 29  ? D VAL 29  
478  1 Y 1 D ASP 30  ? D ASP 30  
479  1 Y 1 D ASN 31  ? D ASN 31  
480  1 Y 1 D ALA 32  ? D ALA 32  
481  1 Y 1 D ASN 33  ? D ASN 33  
482  1 Y 1 D ASP 34  ? D ASP 34  
483  1 Y 1 D ASN 35  ? D ASN 35  
484  1 Y 1 D ALA 36  ? D ALA 36  
485  1 Y 1 D GLY 37  ? D GLY 37  
486  1 Y 1 D GLN 38  ? D GLN 38  
487  1 Y 1 D GLU 39  ? D GLU 39  
488  1 Y 1 D GLU 40  ? D GLU 40  
489  1 Y 1 D GLY 41  ? D GLY 41  
490  1 Y 1 D PHE 42  ? D PHE 42  
491  1 Y 1 D GLU 43  ? D GLU 43  
492  1 Y 1 D ILE 44  ? D ILE 44  
493  1 Y 1 D VAL 45  ? D VAL 45  
494  1 Y 1 D LEU 46  ? D LEU 46  
495  1 Y 1 D LYS 47  ? D LYS 47  
496  1 Y 1 D ASP 48  ? D ASP 48  
497  1 Y 1 D ASP 49  ? D ASP 49  
498  1 Y 1 D GLU 50  ? D GLU 50  
499  1 Y 1 D THR 51  ? D THR 51  
500  1 Y 1 D ALA 52  ? D ALA 52  
501  1 Y 1 D PRO 53  ? D PRO 53  
502  1 Y 1 D LYS 54  ? D LYS 54  
503  1 Y 1 D GLN 55  ? D GLN 55  
504  1 Y 1 D ASP 56  ? D ASP 56  
505  1 Y 1 D PRO 57  ? D PRO 57  
506  1 Y 1 D ALA 58  ? D ALA 58  
507  1 Y 1 D LYS 59  ? D LYS 59  
508  1 Y 1 D ASN 60  ? D ASN 60  
509  1 Y 1 D ALA 61  ? D ALA 61  
510  1 Y 1 D GLU 62  ? D GLU 62  
511  1 Y 1 D PHE 63  ? D PHE 63  
512  1 Y 1 D ALA 64  ? D ALA 64  
513  1 Y 1 D ARG 65  ? D ARG 65  
514  1 Y 1 D ARG 66  ? D ARG 66  
515  1 Y 1 D ARG 67  ? D ARG 67  
516  1 Y 1 D ILE 68  ? D ILE 68  
517  1 Y 1 D GLU 69  ? D GLU 69  
518  1 Y 1 D THR 246 ? D THR 246 
519  1 Y 1 D LEU 247 ? D LEU 247 
520  1 Y 1 D LYS 248 ? D LYS 248 
521  1 Y 1 D PRO 249 ? D PRO 249 
522  1 Y 1 D ARG 250 ? D ARG 250 
523  1 Y 1 D GLY 251 ? D GLY 251 
524  1 Y 1 D LYS 252 ? D LYS 252 
525  1 Y 1 D GLN 253 ? D GLN 253 
526  1 Y 1 D ILE 254 ? D ILE 254 
527  1 Y 1 D SER 255 ? D SER 255 
528  1 Y 1 D SER 256 ? D SER 256 
529  1 Y 1 D ALA 257 ? D ALA 257 
530  1 Y 1 D PRO 258 ? D PRO 258 
531  1 Y 1 D PRO 259 ? D PRO 259 
532  1 Y 1 D ALA 260 ? D ALA 260 
533  1 Y 1 D ASP 261 ? D ASP 261 
534  1 Y 1 D GLN 262 ? D GLN 262 
535  1 Y 1 D PRO 263 ? D PRO 263 
536  1 Y 1 D ILE 264 ? D ILE 264 
537  1 Y 1 D THR 265 ? D THR 265 
538  1 Y 1 D GLY 266 ? D GLY 266 
539  1 Y 1 D ASP 267 ? D ASP 267 
540  1 Y 1 D VAL 268 ? D VAL 268 
541  1 Y 1 D SER 269 ? D SER 269 
542  1 Y 1 D ALA 270 ? D ALA 270 
543  1 Y 1 D ALA 271 ? D ALA 271 
544  1 Y 1 D ASN 272 ? D ASN 272 
545  1 Y 1 D LYS 273 ? D LYS 273 
546  1 Y 1 D ASP 274 ? D ASP 274 
547  1 Y 1 D ALA 275 ? D ALA 275 
548  1 Y 1 D ILE 276 ? D ILE 276 
549  1 Y 1 D ARG 277 ? D ARG 277 
550  1 Y 1 D LYS 278 ? D LYS 278 
551  1 Y 1 D GLN 279 ? D GLN 279 
552  1 Y 1 D MET 280 ? D MET 280 
553  1 Y 1 D ASP 281 ? D ASP 281 
554  1 Y 1 D ALA 282 ? D ALA 282 
555  1 Y 1 D ALA 283 ? D ALA 283 
556  1 Y 1 D ALA 284 ? D ALA 284 
557  1 Y 1 D SER 285 ? D SER 285 
558  1 Y 1 D LYS 286 ? D LYS 286 
559  1 Y 1 D GLY 287 ? D GLY 287 
560  1 Y 1 D ASP 288 ? D ASP 288 
561  1 Y 1 D VAL 289 ? D VAL 289 
562  1 Y 1 D GLU 290 ? D GLU 290 
563  1 Y 1 D THR 291 ? D THR 291 
564  1 Y 1 D TYR 292 ? D TYR 292 
565  1 Y 1 D ARG 293 ? D ARG 293 
566  1 Y 1 D LYS 294 ? D LYS 294 
567  1 Y 1 D LEU 295 ? D LEU 295 
568  1 Y 1 D LYS 296 ? D LYS 296 
569  1 Y 1 D ALA 297 ? D ALA 297 
570  1 Y 1 D LYS 298 ? D LYS 298 
571  1 Y 1 D LEU 299 ? D LEU 299 
572  1 Y 1 D LYS 300 ? D LYS 300 
573  1 Y 1 D GLY 301 ? D GLY 301 
574  1 Y 1 D ILE 302 ? D ILE 302 
575  1 Y 1 D ARG 303 ? D ARG 303 
576  1 Y 1 E MET 1   ? E MET 1   
577  1 Y 1 E GLU 2   ? E GLU 2   
578  1 Y 1 E PRO 3   ? E PRO 3   
579  1 Y 1 E THR 4   ? E THR 4   
580  1 Y 1 E THR 5   ? E THR 5   
581  1 Y 1 E GLU 6   ? E GLU 6   
582  1 Y 1 E ILE 7   ? E ILE 7   
583  1 Y 1 E GLN 8   ? E GLN 8   
584  1 Y 1 E ALA 9   ? E ALA 9   
585  1 Y 1 E THR 10  ? E THR 10  
586  1 Y 1 E GLU 11  ? E GLU 11  
587  1 Y 1 E ASP 12  ? E ASP 12  
588  1 Y 1 E LEU 13  ? E LEU 13  
589  1 Y 1 E THR 14  ? E THR 14  
590  1 Y 1 E LEU 15  ? E LEU 15  
591  1 Y 1 E SER 16  ? E SER 16  
592  1 Y 1 E GLY 17  ? E GLY 17  
593  1 Y 1 E ASP 18  ? E ASP 18  
594  1 Y 1 E HIS 19  ? E HIS 19  
595  1 Y 1 E ALA 20  ? E ALA 20  
596  1 Y 1 E ALA 21  ? E ALA 21  
597  1 Y 1 E ALA 22  ? E ALA 22  
598  1 Y 1 E SER 23  ? E SER 23  
599  1 Y 1 E ALA 24  ? E ALA 24  
600  1 Y 1 E ASP 25  ? E ASP 25  
601  1 Y 1 E SER 26  ? E SER 26  
602  1 Y 1 E LEU 27  ? E LEU 27  
603  1 Y 1 E VAL 28  ? E VAL 28  
604  1 Y 1 E VAL 29  ? E VAL 29  
605  1 Y 1 E ASP 30  ? E ASP 30  
606  1 Y 1 E ASN 31  ? E ASN 31  
607  1 Y 1 E ALA 32  ? E ALA 32  
608  1 Y 1 E ASN 33  ? E ASN 33  
609  1 Y 1 E ASP 34  ? E ASP 34  
610  1 Y 1 E ASN 35  ? E ASN 35  
611  1 Y 1 E ALA 36  ? E ALA 36  
612  1 Y 1 E GLY 37  ? E GLY 37  
613  1 Y 1 E GLN 38  ? E GLN 38  
614  1 Y 1 E GLU 39  ? E GLU 39  
615  1 Y 1 E GLU 40  ? E GLU 40  
616  1 Y 1 E GLY 41  ? E GLY 41  
617  1 Y 1 E PHE 42  ? E PHE 42  
618  1 Y 1 E GLU 43  ? E GLU 43  
619  1 Y 1 E ILE 44  ? E ILE 44  
620  1 Y 1 E VAL 45  ? E VAL 45  
621  1 Y 1 E LEU 46  ? E LEU 46  
622  1 Y 1 E LYS 47  ? E LYS 47  
623  1 Y 1 E ASP 48  ? E ASP 48  
624  1 Y 1 E ASP 49  ? E ASP 49  
625  1 Y 1 E GLU 50  ? E GLU 50  
626  1 Y 1 E THR 51  ? E THR 51  
627  1 Y 1 E ALA 52  ? E ALA 52  
628  1 Y 1 E PRO 53  ? E PRO 53  
629  1 Y 1 E LYS 54  ? E LYS 54  
630  1 Y 1 E GLN 55  ? E GLN 55  
631  1 Y 1 E ASP 56  ? E ASP 56  
632  1 Y 1 E PRO 57  ? E PRO 57  
633  1 Y 1 E ALA 58  ? E ALA 58  
634  1 Y 1 E LYS 59  ? E LYS 59  
635  1 Y 1 E ASN 60  ? E ASN 60  
636  1 Y 1 E ALA 61  ? E ALA 61  
637  1 Y 1 E GLU 62  ? E GLU 62  
638  1 Y 1 E PHE 63  ? E PHE 63  
639  1 Y 1 E ALA 64  ? E ALA 64  
640  1 Y 1 E ARG 65  ? E ARG 65  
641  1 Y 1 E ARG 66  ? E ARG 66  
642  1 Y 1 E ARG 67  ? E ARG 67  
643  1 Y 1 E ILE 68  ? E ILE 68  
644  1 Y 1 E GLU 69  ? E GLU 69  
645  1 Y 1 E THR 246 ? E THR 246 
646  1 Y 1 E LEU 247 ? E LEU 247 
647  1 Y 1 E LYS 248 ? E LYS 248 
648  1 Y 1 E PRO 249 ? E PRO 249 
649  1 Y 1 E ARG 250 ? E ARG 250 
650  1 Y 1 E GLY 251 ? E GLY 251 
651  1 Y 1 E LYS 252 ? E LYS 252 
652  1 Y 1 E GLN 253 ? E GLN 253 
653  1 Y 1 E ILE 254 ? E ILE 254 
654  1 Y 1 E SER 255 ? E SER 255 
655  1 Y 1 E SER 256 ? E SER 256 
656  1 Y 1 E ALA 257 ? E ALA 257 
657  1 Y 1 E PRO 258 ? E PRO 258 
658  1 Y 1 E PRO 259 ? E PRO 259 
659  1 Y 1 E ALA 260 ? E ALA 260 
660  1 Y 1 E ASP 261 ? E ASP 261 
661  1 Y 1 E GLN 262 ? E GLN 262 
662  1 Y 1 E PRO 263 ? E PRO 263 
663  1 Y 1 E ILE 264 ? E ILE 264 
664  1 Y 1 E THR 265 ? E THR 265 
665  1 Y 1 E GLY 266 ? E GLY 266 
666  1 Y 1 E ASP 267 ? E ASP 267 
667  1 Y 1 E VAL 268 ? E VAL 268 
668  1 Y 1 E SER 269 ? E SER 269 
669  1 Y 1 E ALA 270 ? E ALA 270 
670  1 Y 1 E ALA 271 ? E ALA 271 
671  1 Y 1 E ASN 272 ? E ASN 272 
672  1 Y 1 E LYS 273 ? E LYS 273 
673  1 Y 1 E ASP 274 ? E ASP 274 
674  1 Y 1 E ALA 275 ? E ALA 275 
675  1 Y 1 E ILE 276 ? E ILE 276 
676  1 Y 1 E ARG 277 ? E ARG 277 
677  1 Y 1 E LYS 278 ? E LYS 278 
678  1 Y 1 E GLN 279 ? E GLN 279 
679  1 Y 1 E MET 280 ? E MET 280 
680  1 Y 1 E ASP 281 ? E ASP 281 
681  1 Y 1 E ALA 282 ? E ALA 282 
682  1 Y 1 E ALA 283 ? E ALA 283 
683  1 Y 1 E ALA 284 ? E ALA 284 
684  1 Y 1 E SER 285 ? E SER 285 
685  1 Y 1 E LYS 286 ? E LYS 286 
686  1 Y 1 E GLY 287 ? E GLY 287 
687  1 Y 1 E ASP 288 ? E ASP 288 
688  1 Y 1 E VAL 289 ? E VAL 289 
689  1 Y 1 E GLU 290 ? E GLU 290 
690  1 Y 1 E THR 291 ? E THR 291 
691  1 Y 1 E TYR 292 ? E TYR 292 
692  1 Y 1 E ARG 293 ? E ARG 293 
693  1 Y 1 E LYS 294 ? E LYS 294 
694  1 Y 1 E LEU 295 ? E LEU 295 
695  1 Y 1 E LYS 296 ? E LYS 296 
696  1 Y 1 E ALA 297 ? E ALA 297 
697  1 Y 1 E LYS 298 ? E LYS 298 
698  1 Y 1 E LEU 299 ? E LEU 299 
699  1 Y 1 E LYS 300 ? E LYS 300 
700  1 Y 1 E GLY 301 ? E GLY 301 
701  1 Y 1 E ILE 302 ? E ILE 302 
702  1 Y 1 E ARG 303 ? E ARG 303 
703  1 Y 1 F MET 1   ? F MET 1   
704  1 Y 1 F GLU 2   ? F GLU 2   
705  1 Y 1 F PRO 3   ? F PRO 3   
706  1 Y 1 F THR 4   ? F THR 4   
707  1 Y 1 F THR 5   ? F THR 5   
708  1 Y 1 F GLU 6   ? F GLU 6   
709  1 Y 1 F ILE 7   ? F ILE 7   
710  1 Y 1 F GLN 8   ? F GLN 8   
711  1 Y 1 F ALA 9   ? F ALA 9   
712  1 Y 1 F THR 10  ? F THR 10  
713  1 Y 1 F GLU 11  ? F GLU 11  
714  1 Y 1 F ASP 12  ? F ASP 12  
715  1 Y 1 F LEU 13  ? F LEU 13  
716  1 Y 1 F THR 14  ? F THR 14  
717  1 Y 1 F LEU 15  ? F LEU 15  
718  1 Y 1 F SER 16  ? F SER 16  
719  1 Y 1 F GLY 17  ? F GLY 17  
720  1 Y 1 F ASP 18  ? F ASP 18  
721  1 Y 1 F HIS 19  ? F HIS 19  
722  1 Y 1 F ALA 20  ? F ALA 20  
723  1 Y 1 F ALA 21  ? F ALA 21  
724  1 Y 1 F ALA 22  ? F ALA 22  
725  1 Y 1 F SER 23  ? F SER 23  
726  1 Y 1 F ALA 24  ? F ALA 24  
727  1 Y 1 F ASP 25  ? F ASP 25  
728  1 Y 1 F SER 26  ? F SER 26  
729  1 Y 1 F LEU 27  ? F LEU 27  
730  1 Y 1 F VAL 28  ? F VAL 28  
731  1 Y 1 F VAL 29  ? F VAL 29  
732  1 Y 1 F ASP 30  ? F ASP 30  
733  1 Y 1 F ASN 31  ? F ASN 31  
734  1 Y 1 F ALA 32  ? F ALA 32  
735  1 Y 1 F ASN 33  ? F ASN 33  
736  1 Y 1 F ASP 34  ? F ASP 34  
737  1 Y 1 F ASN 35  ? F ASN 35  
738  1 Y 1 F ALA 36  ? F ALA 36  
739  1 Y 1 F GLY 37  ? F GLY 37  
740  1 Y 1 F GLN 38  ? F GLN 38  
741  1 Y 1 F GLU 39  ? F GLU 39  
742  1 Y 1 F GLU 40  ? F GLU 40  
743  1 Y 1 F GLY 41  ? F GLY 41  
744  1 Y 1 F PHE 42  ? F PHE 42  
745  1 Y 1 F GLU 43  ? F GLU 43  
746  1 Y 1 F ILE 44  ? F ILE 44  
747  1 Y 1 F VAL 45  ? F VAL 45  
748  1 Y 1 F LEU 46  ? F LEU 46  
749  1 Y 1 F LYS 47  ? F LYS 47  
750  1 Y 1 F ASP 48  ? F ASP 48  
751  1 Y 1 F ASP 49  ? F ASP 49  
752  1 Y 1 F GLU 50  ? F GLU 50  
753  1 Y 1 F THR 51  ? F THR 51  
754  1 Y 1 F ALA 52  ? F ALA 52  
755  1 Y 1 F PRO 53  ? F PRO 53  
756  1 Y 1 F LYS 54  ? F LYS 54  
757  1 Y 1 F GLN 55  ? F GLN 55  
758  1 Y 1 F ASP 56  ? F ASP 56  
759  1 Y 1 F PRO 57  ? F PRO 57  
760  1 Y 1 F ALA 58  ? F ALA 58  
761  1 Y 1 F LYS 59  ? F LYS 59  
762  1 Y 1 F ASN 60  ? F ASN 60  
763  1 Y 1 F ALA 61  ? F ALA 61  
764  1 Y 1 F GLU 62  ? F GLU 62  
765  1 Y 1 F PHE 63  ? F PHE 63  
766  1 Y 1 F ALA 64  ? F ALA 64  
767  1 Y 1 F ARG 65  ? F ARG 65  
768  1 Y 1 F ARG 66  ? F ARG 66  
769  1 Y 1 F ARG 67  ? F ARG 67  
770  1 Y 1 F ILE 68  ? F ILE 68  
771  1 Y 1 F GLU 69  ? F GLU 69  
772  1 Y 1 F PRO 89  ? F PRO 89  
773  1 Y 1 F GLU 90  ? F GLU 90  
774  1 Y 1 F SER 91  ? F SER 91  
775  1 Y 1 F LEU 92  ? F LEU 92  
776  1 Y 1 F ARG 93  ? F ARG 93  
777  1 Y 1 F VAL 94  ? F VAL 94  
778  1 Y 1 F ASN 95  ? F ASN 95  
779  1 Y 1 F PRO 96  ? F PRO 96  
780  1 Y 1 F ASP 97  ? F ASP 97  
781  1 Y 1 F LEU 98  ? F LEU 98  
782  1 Y 1 F PRO 99  ? F PRO 99  
783  1 Y 1 F PRO 100 ? F PRO 100 
784  1 Y 1 F GLN 101 ? F GLN 101 
785  1 Y 1 F PRO 102 ? F PRO 102 
786  1 Y 1 F ASP 103 ? F ASP 103 
787  1 Y 1 F ILE 104 ? F ILE 104 
788  1 Y 1 F ASN 105 ? F ASN 105 
789  1 Y 1 F ALA 106 ? F ALA 106 
790  1 Y 1 F TYR 107 ? F TYR 107 
791  1 Y 1 F LEU 108 ? F LEU 108 
792  1 Y 1 F SER 109 ? F SER 109 
793  1 Y 1 F GLU 110 ? F GLU 110 
794  1 Y 1 F GLU 111 ? F GLU 111 
795  1 Y 1 F GLY 112 ? F GLY 112 
796  1 Y 1 F LEU 113 ? F LEU 113 
797  1 Y 1 F ALA 114 ? F ALA 114 
798  1 Y 1 F LYS 115 ? F LYS 115 
799  1 Y 1 F TYR 116 ? F TYR 116 
800  1 Y 1 F ASP 117 ? F ASP 117 
801  1 Y 1 F TYR 118 ? F TYR 118 
802  1 Y 1 F ASP 119 ? F ASP 119 
803  1 Y 1 F ASN 120 ? F ASN 120 
804  1 Y 1 F SER 121 ? F SER 121 
805  1 Y 1 F ARG 122 ? F ARG 122 
806  1 Y 1 F ALA 123 ? F ALA 123 
807  1 Y 1 F LEU 124 ? F LEU 124 
808  1 Y 1 F ALA 125 ? F ALA 125 
809  1 Y 1 F ALA 126 ? F ALA 126 
810  1 Y 1 F PHE 127 ? F PHE 127 
811  1 Y 1 F ASN 128 ? F ASN 128 
812  1 Y 1 F ALA 129 ? F ALA 129 
813  1 Y 1 F ALA 130 ? F ALA 130 
814  1 Y 1 F ASN 131 ? F ASN 131 
815  1 Y 1 F THR 132 ? F THR 132 
816  1 Y 1 F GLU 133 ? F GLU 133 
817  1 Y 1 F TRP 134 ? F TRP 134 
818  1 Y 1 F LEU 135 ? F LEU 135 
819  1 Y 1 F MET 136 ? F MET 136 
820  1 Y 1 F LYS 137 ? F LYS 137 
821  1 Y 1 F ALA 138 ? F ALA 138 
822  1 Y 1 F GLN 139 ? F GLN 139 
823  1 Y 1 F ASP 140 ? F ASP 140 
824  1 Y 1 F ALA 141 ? F ALA 141 
825  1 Y 1 F ARG 142 ? F ARG 142 
826  1 Y 1 F SER 143 ? F SER 143 
827  1 Y 1 F ASN 144 ? F ASN 144 
828  1 Y 1 F ALA 145 ? F ALA 145 
829  1 Y 1 F VAL 146 ? F VAL 146 
830  1 Y 1 F ALA 147 ? F ALA 147 
831  1 Y 1 F GLU 148 ? F GLU 148 
832  1 Y 1 F GLN 149 ? F GLN 149 
833  1 Y 1 F GLY 150 ? F GLY 150 
834  1 Y 1 F ARG 151 ? F ARG 151 
835  1 Y 1 F LYS 152 ? F LYS 152 
836  1 Y 1 F THR 153 ? F THR 153 
837  1 Y 1 F GLN 154 ? F GLN 154 
838  1 Y 1 F GLU 155 ? F GLU 155 
839  1 Y 1 F THR 246 ? F THR 246 
840  1 Y 1 F LEU 247 ? F LEU 247 
841  1 Y 1 F LYS 248 ? F LYS 248 
842  1 Y 1 F PRO 249 ? F PRO 249 
843  1 Y 1 F ARG 250 ? F ARG 250 
844  1 Y 1 F GLY 251 ? F GLY 251 
845  1 Y 1 F LYS 252 ? F LYS 252 
846  1 Y 1 F GLN 253 ? F GLN 253 
847  1 Y 1 F ILE 254 ? F ILE 254 
848  1 Y 1 F SER 255 ? F SER 255 
849  1 Y 1 F SER 256 ? F SER 256 
850  1 Y 1 F ALA 257 ? F ALA 257 
851  1 Y 1 F PRO 258 ? F PRO 258 
852  1 Y 1 F PRO 259 ? F PRO 259 
853  1 Y 1 F ALA 260 ? F ALA 260 
854  1 Y 1 F ASP 261 ? F ASP 261 
855  1 Y 1 F GLN 262 ? F GLN 262 
856  1 Y 1 F PRO 263 ? F PRO 263 
857  1 Y 1 F ILE 264 ? F ILE 264 
858  1 Y 1 F THR 265 ? F THR 265 
859  1 Y 1 F GLY 266 ? F GLY 266 
860  1 Y 1 F ASP 267 ? F ASP 267 
861  1 Y 1 F VAL 268 ? F VAL 268 
862  1 Y 1 F SER 269 ? F SER 269 
863  1 Y 1 F ALA 270 ? F ALA 270 
864  1 Y 1 F ALA 271 ? F ALA 271 
865  1 Y 1 F ASN 272 ? F ASN 272 
866  1 Y 1 F LYS 273 ? F LYS 273 
867  1 Y 1 F ASP 274 ? F ASP 274 
868  1 Y 1 F ALA 275 ? F ALA 275 
869  1 Y 1 F ILE 276 ? F ILE 276 
870  1 Y 1 F ARG 277 ? F ARG 277 
871  1 Y 1 F LYS 278 ? F LYS 278 
872  1 Y 1 F GLN 279 ? F GLN 279 
873  1 Y 1 F MET 280 ? F MET 280 
874  1 Y 1 F ASP 281 ? F ASP 281 
875  1 Y 1 F ALA 282 ? F ALA 282 
876  1 Y 1 F ALA 283 ? F ALA 283 
877  1 Y 1 F ALA 284 ? F ALA 284 
878  1 Y 1 F SER 285 ? F SER 285 
879  1 Y 1 F LYS 286 ? F LYS 286 
880  1 Y 1 F GLY 287 ? F GLY 287 
881  1 Y 1 F ASP 288 ? F ASP 288 
882  1 Y 1 F VAL 289 ? F VAL 289 
883  1 Y 1 F GLU 290 ? F GLU 290 
884  1 Y 1 F THR 291 ? F THR 291 
885  1 Y 1 F TYR 292 ? F TYR 292 
886  1 Y 1 F ARG 293 ? F ARG 293 
887  1 Y 1 F LYS 294 ? F LYS 294 
888  1 Y 1 F LEU 295 ? F LEU 295 
889  1 Y 1 F LYS 296 ? F LYS 296 
890  1 Y 1 F ALA 297 ? F ALA 297 
891  1 Y 1 F LYS 298 ? F LYS 298 
892  1 Y 1 F LEU 299 ? F LEU 299 
893  1 Y 1 F LYS 300 ? F LYS 300 
894  1 Y 1 F GLY 301 ? F GLY 301 
895  1 Y 1 F ILE 302 ? F ILE 302 
896  1 Y 1 F ARG 303 ? F ARG 303 
897  1 Y 1 G MET 1   ? G MET 1   
898  1 Y 1 G GLU 2   ? G GLU 2   
899  1 Y 1 G PRO 3   ? G PRO 3   
900  1 Y 1 G THR 4   ? G THR 4   
901  1 Y 1 G THR 5   ? G THR 5   
902  1 Y 1 G GLU 6   ? G GLU 6   
903  1 Y 1 G ILE 7   ? G ILE 7   
904  1 Y 1 G GLN 8   ? G GLN 8   
905  1 Y 1 G ALA 9   ? G ALA 9   
906  1 Y 1 G THR 10  ? G THR 10  
907  1 Y 1 G GLU 11  ? G GLU 11  
908  1 Y 1 G ASP 12  ? G ASP 12  
909  1 Y 1 G LEU 13  ? G LEU 13  
910  1 Y 1 G THR 14  ? G THR 14  
911  1 Y 1 G LEU 15  ? G LEU 15  
912  1 Y 1 G SER 16  ? G SER 16  
913  1 Y 1 G GLY 17  ? G GLY 17  
914  1 Y 1 G ASP 18  ? G ASP 18  
915  1 Y 1 G HIS 19  ? G HIS 19  
916  1 Y 1 G ALA 20  ? G ALA 20  
917  1 Y 1 G ALA 21  ? G ALA 21  
918  1 Y 1 G ALA 22  ? G ALA 22  
919  1 Y 1 G SER 23  ? G SER 23  
920  1 Y 1 G ALA 24  ? G ALA 24  
921  1 Y 1 G ASP 25  ? G ASP 25  
922  1 Y 1 G SER 26  ? G SER 26  
923  1 Y 1 G LEU 27  ? G LEU 27  
924  1 Y 1 G VAL 28  ? G VAL 28  
925  1 Y 1 G VAL 29  ? G VAL 29  
926  1 Y 1 G ASP 30  ? G ASP 30  
927  1 Y 1 G ASN 31  ? G ASN 31  
928  1 Y 1 G ALA 32  ? G ALA 32  
929  1 Y 1 G ASN 33  ? G ASN 33  
930  1 Y 1 G ASP 34  ? G ASP 34  
931  1 Y 1 G ASN 35  ? G ASN 35  
932  1 Y 1 G ALA 36  ? G ALA 36  
933  1 Y 1 G GLY 37  ? G GLY 37  
934  1 Y 1 G GLN 38  ? G GLN 38  
935  1 Y 1 G GLU 39  ? G GLU 39  
936  1 Y 1 G GLU 40  ? G GLU 40  
937  1 Y 1 G GLY 41  ? G GLY 41  
938  1 Y 1 G PHE 42  ? G PHE 42  
939  1 Y 1 G GLU 43  ? G GLU 43  
940  1 Y 1 G ILE 44  ? G ILE 44  
941  1 Y 1 G VAL 45  ? G VAL 45  
942  1 Y 1 G LEU 46  ? G LEU 46  
943  1 Y 1 G LYS 47  ? G LYS 47  
944  1 Y 1 G ASP 48  ? G ASP 48  
945  1 Y 1 G ASP 49  ? G ASP 49  
946  1 Y 1 G GLU 50  ? G GLU 50  
947  1 Y 1 G THR 51  ? G THR 51  
948  1 Y 1 G ALA 52  ? G ALA 52  
949  1 Y 1 G PRO 53  ? G PRO 53  
950  1 Y 1 G LYS 54  ? G LYS 54  
951  1 Y 1 G GLN 55  ? G GLN 55  
952  1 Y 1 G ASP 56  ? G ASP 56  
953  1 Y 1 G PRO 57  ? G PRO 57  
954  1 Y 1 G ALA 58  ? G ALA 58  
955  1 Y 1 G LYS 59  ? G LYS 59  
956  1 Y 1 G ASN 60  ? G ASN 60  
957  1 Y 1 G ALA 61  ? G ALA 61  
958  1 Y 1 G GLU 62  ? G GLU 62  
959  1 Y 1 G PHE 63  ? G PHE 63  
960  1 Y 1 G ALA 64  ? G ALA 64  
961  1 Y 1 G ARG 65  ? G ARG 65  
962  1 Y 1 G ARG 66  ? G ARG 66  
963  1 Y 1 G ARG 67  ? G ARG 67  
964  1 Y 1 G ILE 68  ? G ILE 68  
965  1 Y 1 G GLU 69  ? G GLU 69  
966  1 Y 1 G PRO 89  ? G PRO 89  
967  1 Y 1 G GLU 90  ? G GLU 90  
968  1 Y 1 G SER 91  ? G SER 91  
969  1 Y 1 G LEU 92  ? G LEU 92  
970  1 Y 1 G ARG 93  ? G ARG 93  
971  1 Y 1 G VAL 94  ? G VAL 94  
972  1 Y 1 G ASN 95  ? G ASN 95  
973  1 Y 1 G PRO 96  ? G PRO 96  
974  1 Y 1 G ASP 97  ? G ASP 97  
975  1 Y 1 G LEU 98  ? G LEU 98  
976  1 Y 1 G PRO 99  ? G PRO 99  
977  1 Y 1 G PRO 100 ? G PRO 100 
978  1 Y 1 G GLN 101 ? G GLN 101 
979  1 Y 1 G PRO 102 ? G PRO 102 
980  1 Y 1 G ASP 103 ? G ASP 103 
981  1 Y 1 G ILE 104 ? G ILE 104 
982  1 Y 1 G ASN 105 ? G ASN 105 
983  1 Y 1 G ALA 106 ? G ALA 106 
984  1 Y 1 G TYR 107 ? G TYR 107 
985  1 Y 1 G LEU 108 ? G LEU 108 
986  1 Y 1 G SER 109 ? G SER 109 
987  1 Y 1 G GLU 110 ? G GLU 110 
988  1 Y 1 G GLU 111 ? G GLU 111 
989  1 Y 1 G GLY 112 ? G GLY 112 
990  1 Y 1 G LEU 113 ? G LEU 113 
991  1 Y 1 G ALA 114 ? G ALA 114 
992  1 Y 1 G LYS 115 ? G LYS 115 
993  1 Y 1 G TYR 116 ? G TYR 116 
994  1 Y 1 G ASP 117 ? G ASP 117 
995  1 Y 1 G TYR 118 ? G TYR 118 
996  1 Y 1 G ASP 119 ? G ASP 119 
997  1 Y 1 G ASN 120 ? G ASN 120 
998  1 Y 1 G SER 121 ? G SER 121 
999  1 Y 1 G ARG 122 ? G ARG 122 
1000 1 Y 1 G ALA 123 ? G ALA 123 
1001 1 Y 1 G LEU 124 ? G LEU 124 
1002 1 Y 1 G ALA 125 ? G ALA 125 
1003 1 Y 1 G ALA 126 ? G ALA 126 
1004 1 Y 1 G PHE 127 ? G PHE 127 
1005 1 Y 1 G ASN 128 ? G ASN 128 
1006 1 Y 1 G ALA 129 ? G ALA 129 
1007 1 Y 1 G ALA 130 ? G ALA 130 
1008 1 Y 1 G ASN 131 ? G ASN 131 
1009 1 Y 1 G THR 132 ? G THR 132 
1010 1 Y 1 G GLU 133 ? G GLU 133 
1011 1 Y 1 G TRP 134 ? G TRP 134 
1012 1 Y 1 G LEU 135 ? G LEU 135 
1013 1 Y 1 G MET 136 ? G MET 136 
1014 1 Y 1 G LYS 137 ? G LYS 137 
1015 1 Y 1 G ALA 138 ? G ALA 138 
1016 1 Y 1 G GLN 139 ? G GLN 139 
1017 1 Y 1 G ASP 140 ? G ASP 140 
1018 1 Y 1 G ALA 141 ? G ALA 141 
1019 1 Y 1 G ARG 142 ? G ARG 142 
1020 1 Y 1 G SER 143 ? G SER 143 
1021 1 Y 1 G ASN 144 ? G ASN 144 
1022 1 Y 1 G ALA 145 ? G ALA 145 
1023 1 Y 1 G VAL 146 ? G VAL 146 
1024 1 Y 1 G ALA 147 ? G ALA 147 
1025 1 Y 1 G GLU 148 ? G GLU 148 
1026 1 Y 1 G GLN 149 ? G GLN 149 
1027 1 Y 1 G GLY 150 ? G GLY 150 
1028 1 Y 1 G ARG 151 ? G ARG 151 
1029 1 Y 1 G LYS 152 ? G LYS 152 
1030 1 Y 1 G THR 153 ? G THR 153 
1031 1 Y 1 G GLN 154 ? G GLN 154 
1032 1 Y 1 G GLU 155 ? G GLU 155 
1033 1 Y 1 G THR 246 ? G THR 246 
1034 1 Y 1 G LEU 247 ? G LEU 247 
1035 1 Y 1 G LYS 248 ? G LYS 248 
1036 1 Y 1 G PRO 249 ? G PRO 249 
1037 1 Y 1 G ARG 250 ? G ARG 250 
1038 1 Y 1 G GLY 251 ? G GLY 251 
1039 1 Y 1 G LYS 252 ? G LYS 252 
1040 1 Y 1 G GLN 253 ? G GLN 253 
1041 1 Y 1 G ILE 254 ? G ILE 254 
1042 1 Y 1 G SER 255 ? G SER 255 
1043 1 Y 1 G SER 256 ? G SER 256 
1044 1 Y 1 G ALA 257 ? G ALA 257 
1045 1 Y 1 G PRO 258 ? G PRO 258 
1046 1 Y 1 G PRO 259 ? G PRO 259 
1047 1 Y 1 G ALA 260 ? G ALA 260 
1048 1 Y 1 G ASP 261 ? G ASP 261 
1049 1 Y 1 G GLN 262 ? G GLN 262 
1050 1 Y 1 G PRO 263 ? G PRO 263 
1051 1 Y 1 G ILE 264 ? G ILE 264 
1052 1 Y 1 G THR 265 ? G THR 265 
1053 1 Y 1 G GLY 266 ? G GLY 266 
1054 1 Y 1 G ASP 267 ? G ASP 267 
1055 1 Y 1 G VAL 268 ? G VAL 268 
1056 1 Y 1 G SER 269 ? G SER 269 
1057 1 Y 1 G ALA 270 ? G ALA 270 
1058 1 Y 1 G ALA 271 ? G ALA 271 
1059 1 Y 1 G ASN 272 ? G ASN 272 
1060 1 Y 1 G LYS 273 ? G LYS 273 
1061 1 Y 1 G ASP 274 ? G ASP 274 
1062 1 Y 1 G ALA 275 ? G ALA 275 
1063 1 Y 1 G ILE 276 ? G ILE 276 
1064 1 Y 1 G ARG 277 ? G ARG 277 
1065 1 Y 1 G LYS 278 ? G LYS 278 
1066 1 Y 1 G GLN 279 ? G GLN 279 
1067 1 Y 1 G MET 280 ? G MET 280 
1068 1 Y 1 G ASP 281 ? G ASP 281 
1069 1 Y 1 G ALA 282 ? G ALA 282 
1070 1 Y 1 G ALA 283 ? G ALA 283 
1071 1 Y 1 G ALA 284 ? G ALA 284 
1072 1 Y 1 G SER 285 ? G SER 285 
1073 1 Y 1 G LYS 286 ? G LYS 286 
1074 1 Y 1 G GLY 287 ? G GLY 287 
1075 1 Y 1 G ASP 288 ? G ASP 288 
1076 1 Y 1 G VAL 289 ? G VAL 289 
1077 1 Y 1 G GLU 290 ? G GLU 290 
1078 1 Y 1 G THR 291 ? G THR 291 
1079 1 Y 1 G TYR 292 ? G TYR 292 
1080 1 Y 1 G ARG 293 ? G ARG 293 
1081 1 Y 1 G LYS 294 ? G LYS 294 
1082 1 Y 1 G LEU 295 ? G LEU 295 
1083 1 Y 1 G LYS 296 ? G LYS 296 
1084 1 Y 1 G ALA 297 ? G ALA 297 
1085 1 Y 1 G LYS 298 ? G LYS 298 
1086 1 Y 1 G LEU 299 ? G LEU 299 
1087 1 Y 1 G LYS 300 ? G LYS 300 
1088 1 Y 1 G GLY 301 ? G GLY 301 
1089 1 Y 1 G ILE 302 ? G ILE 302 
1090 1 Y 1 G ARG 303 ? G ARG 303 
1091 1 Y 1 H MET 1   ? H MET 1   
1092 1 Y 1 H GLU 2   ? H GLU 2   
1093 1 Y 1 H PRO 3   ? H PRO 3   
1094 1 Y 1 H THR 4   ? H THR 4   
1095 1 Y 1 H THR 5   ? H THR 5   
1096 1 Y 1 H GLU 6   ? H GLU 6   
1097 1 Y 1 H ILE 7   ? H ILE 7   
1098 1 Y 1 H GLN 8   ? H GLN 8   
1099 1 Y 1 H ALA 9   ? H ALA 9   
1100 1 Y 1 H THR 10  ? H THR 10  
1101 1 Y 1 H GLU 11  ? H GLU 11  
1102 1 Y 1 H ASP 12  ? H ASP 12  
1103 1 Y 1 H LEU 13  ? H LEU 13  
1104 1 Y 1 H THR 14  ? H THR 14  
1105 1 Y 1 H LEU 15  ? H LEU 15  
1106 1 Y 1 H SER 16  ? H SER 16  
1107 1 Y 1 H GLY 17  ? H GLY 17  
1108 1 Y 1 H ASP 18  ? H ASP 18  
1109 1 Y 1 H HIS 19  ? H HIS 19  
1110 1 Y 1 H ALA 20  ? H ALA 20  
1111 1 Y 1 H ALA 21  ? H ALA 21  
1112 1 Y 1 H ALA 22  ? H ALA 22  
1113 1 Y 1 H SER 23  ? H SER 23  
1114 1 Y 1 H ALA 24  ? H ALA 24  
1115 1 Y 1 H ASP 25  ? H ASP 25  
1116 1 Y 1 H SER 26  ? H SER 26  
1117 1 Y 1 H LEU 27  ? H LEU 27  
1118 1 Y 1 H VAL 28  ? H VAL 28  
1119 1 Y 1 H VAL 29  ? H VAL 29  
1120 1 Y 1 H ASP 30  ? H ASP 30  
1121 1 Y 1 H ASN 31  ? H ASN 31  
1122 1 Y 1 H ALA 32  ? H ALA 32  
1123 1 Y 1 H ASN 33  ? H ASN 33  
1124 1 Y 1 H ASP 34  ? H ASP 34  
1125 1 Y 1 H ASN 35  ? H ASN 35  
1126 1 Y 1 H ALA 36  ? H ALA 36  
1127 1 Y 1 H GLY 37  ? H GLY 37  
1128 1 Y 1 H GLN 38  ? H GLN 38  
1129 1 Y 1 H GLU 39  ? H GLU 39  
1130 1 Y 1 H GLU 40  ? H GLU 40  
1131 1 Y 1 H GLY 41  ? H GLY 41  
1132 1 Y 1 H PHE 42  ? H PHE 42  
1133 1 Y 1 H GLU 43  ? H GLU 43  
1134 1 Y 1 H ILE 44  ? H ILE 44  
1135 1 Y 1 H VAL 45  ? H VAL 45  
1136 1 Y 1 H LEU 46  ? H LEU 46  
1137 1 Y 1 H LYS 47  ? H LYS 47  
1138 1 Y 1 H ASP 48  ? H ASP 48  
1139 1 Y 1 H ASP 49  ? H ASP 49  
1140 1 Y 1 H GLU 50  ? H GLU 50  
1141 1 Y 1 H THR 51  ? H THR 51  
1142 1 Y 1 H ALA 52  ? H ALA 52  
1143 1 Y 1 H PRO 53  ? H PRO 53  
1144 1 Y 1 H LYS 54  ? H LYS 54  
1145 1 Y 1 H GLN 55  ? H GLN 55  
1146 1 Y 1 H ASP 56  ? H ASP 56  
1147 1 Y 1 H PRO 57  ? H PRO 57  
1148 1 Y 1 H ALA 58  ? H ALA 58  
1149 1 Y 1 H LYS 59  ? H LYS 59  
1150 1 Y 1 H ASN 60  ? H ASN 60  
1151 1 Y 1 H ALA 61  ? H ALA 61  
1152 1 Y 1 H GLU 62  ? H GLU 62  
1153 1 Y 1 H PHE 63  ? H PHE 63  
1154 1 Y 1 H ALA 64  ? H ALA 64  
1155 1 Y 1 H ARG 65  ? H ARG 65  
1156 1 Y 1 H ARG 66  ? H ARG 66  
1157 1 Y 1 H ARG 67  ? H ARG 67  
1158 1 Y 1 H ILE 68  ? H ILE 68  
1159 1 Y 1 H GLU 69  ? H GLU 69  
1160 1 Y 1 H PRO 89  ? H PRO 89  
1161 1 Y 1 H GLU 90  ? H GLU 90  
1162 1 Y 1 H SER 91  ? H SER 91  
1163 1 Y 1 H LEU 92  ? H LEU 92  
1164 1 Y 1 H ARG 93  ? H ARG 93  
1165 1 Y 1 H VAL 94  ? H VAL 94  
1166 1 Y 1 H ASN 95  ? H ASN 95  
1167 1 Y 1 H PRO 96  ? H PRO 96  
1168 1 Y 1 H ASP 97  ? H ASP 97  
1169 1 Y 1 H LEU 98  ? H LEU 98  
1170 1 Y 1 H PRO 99  ? H PRO 99  
1171 1 Y 1 H PRO 100 ? H PRO 100 
1172 1 Y 1 H GLN 101 ? H GLN 101 
1173 1 Y 1 H PRO 102 ? H PRO 102 
1174 1 Y 1 H ASP 103 ? H ASP 103 
1175 1 Y 1 H ILE 104 ? H ILE 104 
1176 1 Y 1 H ASN 105 ? H ASN 105 
1177 1 Y 1 H ALA 106 ? H ALA 106 
1178 1 Y 1 H TYR 107 ? H TYR 107 
1179 1 Y 1 H LEU 108 ? H LEU 108 
1180 1 Y 1 H SER 109 ? H SER 109 
1181 1 Y 1 H GLU 110 ? H GLU 110 
1182 1 Y 1 H GLU 111 ? H GLU 111 
1183 1 Y 1 H GLY 112 ? H GLY 112 
1184 1 Y 1 H LEU 113 ? H LEU 113 
1185 1 Y 1 H ALA 114 ? H ALA 114 
1186 1 Y 1 H LYS 115 ? H LYS 115 
1187 1 Y 1 H TYR 116 ? H TYR 116 
1188 1 Y 1 H ASP 117 ? H ASP 117 
1189 1 Y 1 H TYR 118 ? H TYR 118 
1190 1 Y 1 H ASP 119 ? H ASP 119 
1191 1 Y 1 H ASN 120 ? H ASN 120 
1192 1 Y 1 H SER 121 ? H SER 121 
1193 1 Y 1 H ARG 122 ? H ARG 122 
1194 1 Y 1 H ALA 123 ? H ALA 123 
1195 1 Y 1 H LEU 124 ? H LEU 124 
1196 1 Y 1 H ALA 125 ? H ALA 125 
1197 1 Y 1 H ALA 126 ? H ALA 126 
1198 1 Y 1 H PHE 127 ? H PHE 127 
1199 1 Y 1 H ASN 128 ? H ASN 128 
1200 1 Y 1 H ALA 129 ? H ALA 129 
1201 1 Y 1 H ALA 130 ? H ALA 130 
1202 1 Y 1 H ASN 131 ? H ASN 131 
1203 1 Y 1 H THR 132 ? H THR 132 
1204 1 Y 1 H GLU 133 ? H GLU 133 
1205 1 Y 1 H TRP 134 ? H TRP 134 
1206 1 Y 1 H LEU 135 ? H LEU 135 
1207 1 Y 1 H MET 136 ? H MET 136 
1208 1 Y 1 H LYS 137 ? H LYS 137 
1209 1 Y 1 H ALA 138 ? H ALA 138 
1210 1 Y 1 H GLN 139 ? H GLN 139 
1211 1 Y 1 H ASP 140 ? H ASP 140 
1212 1 Y 1 H ALA 141 ? H ALA 141 
1213 1 Y 1 H ARG 142 ? H ARG 142 
1214 1 Y 1 H SER 143 ? H SER 143 
1215 1 Y 1 H ASN 144 ? H ASN 144 
1216 1 Y 1 H ALA 145 ? H ALA 145 
1217 1 Y 1 H VAL 146 ? H VAL 146 
1218 1 Y 1 H ALA 147 ? H ALA 147 
1219 1 Y 1 H GLU 148 ? H GLU 148 
1220 1 Y 1 H GLN 149 ? H GLN 149 
1221 1 Y 1 H GLY 150 ? H GLY 150 
1222 1 Y 1 H ARG 151 ? H ARG 151 
1223 1 Y 1 H LYS 152 ? H LYS 152 
1224 1 Y 1 H THR 153 ? H THR 153 
1225 1 Y 1 H GLN 154 ? H GLN 154 
1226 1 Y 1 H GLU 155 ? H GLU 155 
1227 1 Y 1 H THR 246 ? H THR 246 
1228 1 Y 1 H LEU 247 ? H LEU 247 
1229 1 Y 1 H LYS 248 ? H LYS 248 
1230 1 Y 1 H PRO 249 ? H PRO 249 
1231 1 Y 1 H ARG 250 ? H ARG 250 
1232 1 Y 1 H GLY 251 ? H GLY 251 
1233 1 Y 1 H LYS 252 ? H LYS 252 
1234 1 Y 1 H GLN 253 ? H GLN 253 
1235 1 Y 1 H ILE 254 ? H ILE 254 
1236 1 Y 1 H SER 255 ? H SER 255 
1237 1 Y 1 H SER 256 ? H SER 256 
1238 1 Y 1 H ALA 257 ? H ALA 257 
1239 1 Y 1 H PRO 258 ? H PRO 258 
1240 1 Y 1 H PRO 259 ? H PRO 259 
1241 1 Y 1 H ALA 260 ? H ALA 260 
1242 1 Y 1 H ASP 261 ? H ASP 261 
1243 1 Y 1 H GLN 262 ? H GLN 262 
1244 1 Y 1 H PRO 263 ? H PRO 263 
1245 1 Y 1 H ILE 264 ? H ILE 264 
1246 1 Y 1 H THR 265 ? H THR 265 
1247 1 Y 1 H GLY 266 ? H GLY 266 
1248 1 Y 1 H ASP 267 ? H ASP 267 
1249 1 Y 1 H VAL 268 ? H VAL 268 
1250 1 Y 1 H SER 269 ? H SER 269 
1251 1 Y 1 H ALA 270 ? H ALA 270 
1252 1 Y 1 H ALA 271 ? H ALA 271 
1253 1 Y 1 H ASN 272 ? H ASN 272 
1254 1 Y 1 H LYS 273 ? H LYS 273 
1255 1 Y 1 H ASP 274 ? H ASP 274 
1256 1 Y 1 H ALA 275 ? H ALA 275 
1257 1 Y 1 H ILE 276 ? H ILE 276 
1258 1 Y 1 H ARG 277 ? H ARG 277 
1259 1 Y 1 H LYS 278 ? H LYS 278 
1260 1 Y 1 H GLN 279 ? H GLN 279 
1261 1 Y 1 H MET 280 ? H MET 280 
1262 1 Y 1 H ASP 281 ? H ASP 281 
1263 1 Y 1 H ALA 282 ? H ALA 282 
1264 1 Y 1 H ALA 283 ? H ALA 283 
1265 1 Y 1 H ALA 284 ? H ALA 284 
1266 1 Y 1 H SER 285 ? H SER 285 
1267 1 Y 1 H LYS 286 ? H LYS 286 
1268 1 Y 1 H GLY 287 ? H GLY 287 
1269 1 Y 1 H ASP 288 ? H ASP 288 
1270 1 Y 1 H VAL 289 ? H VAL 289 
1271 1 Y 1 H GLU 290 ? H GLU 290 
1272 1 Y 1 H THR 291 ? H THR 291 
1273 1 Y 1 H TYR 292 ? H TYR 292 
1274 1 Y 1 H ARG 293 ? H ARG 293 
1275 1 Y 1 H LYS 294 ? H LYS 294 
1276 1 Y 1 H LEU 295 ? H LEU 295 
1277 1 Y 1 H LYS 296 ? H LYS 296 
1278 1 Y 1 H ALA 297 ? H ALA 297 
1279 1 Y 1 H LYS 298 ? H LYS 298 
1280 1 Y 1 H LEU 299 ? H LEU 299 
1281 1 Y 1 H LYS 300 ? H LYS 300 
1282 1 Y 1 H GLY 301 ? H GLY 301 
1283 1 Y 1 H ILE 302 ? H ILE 302 
1284 1 Y 1 H ARG 303 ? H ARG 303 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          2908168 
_em_entity_assembly_naturalsource.organism             'Salmonella phage P22' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         32 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.19.2_4158 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?           
MASKING                         ? 4  ? ? ? ?      ?           
'CTF CORRECTION'                ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?           
'MODEL FITTING'                 ? 8  ? ? ? ?      ?           
OTHER                           ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?           
CLASSIFICATION                  ? 12 1 ? ? ?      ?           
RECONSTRUCTION                  ? 13 1 ? ? ?      ?           
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 12034006 1 
'National Natural Science Foundation of China (NSFC)' China 32430020 2 
'National Natural Science Foundation of China (NSFC)' China 32071209 3 
'National Natural Science Foundation of China (NSFC)' China 32371263 4 
'National Natural Science Foundation of China (NSFC)' China 32401014 5 
# 
_atom_sites.entry_id                    9KYX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ARG A 1 70  ? 22.285  -24.228 -20.505 1.00 590.15 ? 70  ARG A N   1 
ATOM 2    C CA  . ARG A 1 70  ? 21.489  -23.127 -19.976 1.00 590.15 ? 70  ARG A CA  1 
ATOM 3    C C   . ARG A 1 70  ? 20.270  -22.851 -20.852 1.00 590.15 ? 70  ARG A C   1 
ATOM 4    O O   . ARG A 1 70  ? 19.198  -22.525 -20.346 1.00 590.15 ? 70  ARG A O   1 
ATOM 5    C CB  . ARG A 1 70  ? 22.339  -21.859 -19.854 1.00 590.15 ? 70  ARG A CB  1 
ATOM 6    C CG  . ARG A 1 70  ? 23.456  -21.932 -18.819 1.00 590.15 ? 70  ARG A CG  1 
ATOM 7    C CD  . ARG A 1 70  ? 23.016  -22.652 -17.552 1.00 590.15 ? 70  ARG A CD  1 
ATOM 8    N NE  . ARG A 1 70  ? 23.524  -24.018 -17.492 1.00 590.15 ? 70  ARG A NE  1 
ATOM 9    C CZ  . ARG A 1 70  ? 23.138  -24.923 -16.604 1.00 590.15 ? 70  ARG A CZ  1 
ATOM 10   N NH1 . ARG A 1 70  ? 22.236  -24.641 -15.678 1.00 590.15 ? 70  ARG A NH1 1 
ATOM 11   N NH2 . ARG A 1 70  ? 23.672  -26.140 -16.643 1.00 590.15 ? 70  ARG A NH2 1 
ATOM 12   N N   . LYS A 1 71  ? 20.446  -22.996 -22.169 1.00 545.21 ? 71  LYS A N   1 
ATOM 13   C CA  . LYS A 1 71  ? 19.379  -22.653 -23.107 1.00 545.21 ? 71  LYS A CA  1 
ATOM 14   C C   . LYS A 1 71  ? 18.149  -23.532 -22.906 1.00 545.21 ? 71  LYS A C   1 
ATOM 15   O O   . LYS A 1 71  ? 17.014  -23.055 -23.018 1.00 545.21 ? 71  LYS A O   1 
ATOM 16   C CB  . LYS A 1 71  ? 19.893  -22.753 -24.543 1.00 545.21 ? 71  LYS A CB  1 
ATOM 17   C CG  . LYS A 1 71  ? 20.564  -24.074 -24.882 1.00 545.21 ? 71  LYS A CG  1 
ATOM 18   C CD  . LYS A 1 71  ? 20.447  -24.387 -26.364 1.00 545.21 ? 71  LYS A CD  1 
ATOM 19   C CE  . LYS A 1 71  ? 21.287  -25.597 -26.736 1.00 545.21 ? 71  LYS A CE  1 
ATOM 20   N NZ  . LYS A 1 71  ? 21.162  -26.686 -25.729 1.00 545.21 ? 71  LYS A NZ  1 
ATOM 21   N N   . ARG A 1 72  ? 18.353  -24.822 -22.622 1.00 562.45 ? 72  ARG A N   1 
ATOM 22   C CA  . ARG A 1 72  ? 17.221  -25.685 -22.298 1.00 562.45 ? 72  ARG A CA  1 
ATOM 23   C C   . ARG A 1 72  ? 16.525  -25.215 -21.028 1.00 562.45 ? 72  ARG A C   1 
ATOM 24   O O   . ARG A 1 72  ? 15.290  -25.193 -20.953 1.00 562.45 ? 72  ARG A O   1 
ATOM 25   C CB  . ARG A 1 72  ? 17.688  -27.132 -22.150 1.00 562.45 ? 72  ARG A CB  1 
ATOM 26   C CG  . ARG A 1 72  ? 17.706  -27.915 -23.450 1.00 562.45 ? 72  ARG A CG  1 
ATOM 27   C CD  . ARG A 1 72  ? 17.643  -29.406 -23.181 1.00 562.45 ? 72  ARG A CD  1 
ATOM 28   N NE  . ARG A 1 72  ? 17.520  -30.183 -24.408 1.00 562.45 ? 72  ARG A NE  1 
ATOM 29   C CZ  . ARG A 1 72  ? 17.964  -31.424 -24.550 1.00 562.45 ? 72  ARG A CZ  1 
ATOM 30   N NH1 . ARG A 1 72  ? 18.558  -32.062 -23.555 1.00 562.45 ? 72  ARG A NH1 1 
ATOM 31   N NH2 . ARG A 1 72  ? 17.809  -32.039 -25.718 1.00 562.45 ? 72  ARG A NH2 1 
ATOM 32   N N   . GLN A 1 73  ? 17.303  -24.825 -20.018 1.00 626.69 ? 73  GLN A N   1 
ATOM 33   C CA  . GLN A 1 73  ? 16.709  -24.258 -18.814 1.00 626.69 ? 73  GLN A CA  1 
ATOM 34   C C   . GLN A 1 73  ? 15.991  -22.951 -19.120 1.00 626.69 ? 73  GLN A C   1 
ATOM 35   O O   . GLN A 1 73  ? 14.942  -22.660 -18.535 1.00 626.69 ? 73  GLN A O   1 
ATOM 36   C CB  . GLN A 1 73  ? 17.782  -24.053 -17.750 1.00 626.69 ? 73  GLN A CB  1 
ATOM 37   C CG  . GLN A 1 73  ? 17.223  -23.868 -16.360 1.00 626.69 ? 73  GLN A CG  1 
ATOM 38   C CD  . GLN A 1 73  ? 18.276  -24.033 -15.292 1.00 626.69 ? 73  GLN A CD  1 
ATOM 39   O OE1 . GLN A 1 73  ? 19.448  -23.725 -15.506 1.00 626.69 ? 73  GLN A OE1 1 
ATOM 40   N NE2 . GLN A 1 73  ? 17.860  -24.505 -14.126 1.00 626.69 ? 73  GLN A NE2 1 
ATOM 41   N N   . ARG A 1 74  ? 16.543  -22.147 -20.034 1.00 578.95 ? 74  ARG A N   1 
ATOM 42   C CA  . ARG A 1 74  ? 15.888  -20.895 -20.401 1.00 578.95 ? 74  ARG A CA  1 
ATOM 43   C C   . ARG A 1 74  ? 14.542  -21.141 -21.073 1.00 578.95 ? 74  ARG A C   1 
ATOM 44   O O   . ARG A 1 74  ? 13.561  -20.458 -20.769 1.00 578.95 ? 74  ARG A O   1 
ATOM 45   C CB  . ARG A 1 74  ? 16.799  -20.060 -21.301 1.00 578.95 ? 74  ARG A CB  1 
ATOM 46   C CG  . ARG A 1 74  ? 18.110  -19.618 -20.653 1.00 578.95 ? 74  ARG A CG  1 
ATOM 47   C CD  . ARG A 1 74  ? 17.915  -18.476 -19.652 1.00 578.95 ? 74  ARG A CD  1 
ATOM 48   N NE  . ARG A 1 74  ? 17.311  -18.905 -18.395 1.00 578.95 ? 74  ARG A NE  1 
ATOM 49   C CZ  . ARG A 1 74  ? 17.963  -19.529 -17.423 1.00 578.95 ? 74  ARG A CZ  1 
ATOM 50   N NH1 . ARG A 1 74  ? 19.252  -19.810 -17.523 1.00 578.95 ? 74  ARG A NH1 1 
ATOM 51   N NH2 . ARG A 1 74  ? 17.305  -19.878 -16.322 1.00 578.95 ? 74  ARG A NH2 1 
ATOM 52   N N   . GLU A 1 75  ? 14.467  -22.115 -21.985 1.00 502.12 ? 75  GLU A N   1 
ATOM 53   C CA  . GLU A 1 75  ? 13.181  -22.390 -22.622 1.00 502.12 ? 75  GLU A CA  1 
ATOM 54   C C   . GLU A 1 75  ? 12.198  -23.011 -21.635 1.00 502.12 ? 75  GLU A C   1 
ATOM 55   O O   . GLU A 1 75  ? 10.997  -22.716 -21.681 1.00 502.12 ? 75  GLU A O   1 
ATOM 56   C CB  . GLU A 1 75  ? 13.363  -23.274 -23.860 1.00 502.12 ? 75  GLU A CB  1 
ATOM 57   C CG  . GLU A 1 75  ? 14.030  -24.614 -23.626 1.00 502.12 ? 75  GLU A CG  1 
ATOM 58   C CD  . GLU A 1 75  ? 13.042  -25.718 -23.299 1.00 502.12 ? 75  GLU A CD  1 
ATOM 59   O OE1 . GLU A 1 75  ? 11.846  -25.563 -23.621 1.00 502.12 ? 75  GLU A OE1 1 
ATOM 60   O OE2 . GLU A 1 75  ? 13.465  -26.743 -22.722 1.00 502.12 ? 75  GLU A OE2 1 
ATOM 61   N N   . LEU A 1 76  ? 12.689  -23.852 -20.717 1.00 558.57 ? 76  LEU A N   1 
ATOM 62   C CA  . LEU A 1 76  ? 11.816  -24.396 -19.680 1.00 558.57 ? 76  LEU A CA  1 
ATOM 63   C C   . LEU A 1 76  ? 11.226  -23.280 -18.824 1.00 558.57 ? 76  LEU A C   1 
ATOM 64   O O   . LEU A 1 76  ? 10.007  -23.218 -18.610 1.00 558.57 ? 76  LEU A O   1 
ATOM 65   C CB  . LEU A 1 76  ? 12.588  -25.390 -18.812 1.00 558.57 ? 76  LEU A CB  1 
ATOM 66   C CG  . LEU A 1 76  ? 12.906  -26.761 -19.414 1.00 558.57 ? 76  LEU A CG  1 
ATOM 67   C CD1 . LEU A 1 76  ? 13.889  -27.517 -18.533 1.00 558.57 ? 76  LEU A CD1 1 
ATOM 68   C CD2 . LEU A 1 76  ? 11.634  -27.571 -19.617 1.00 558.57 ? 76  LEU A CD2 1 
ATOM 69   N N   . GLU A 1 77  ? 12.072  -22.364 -18.348 1.00 632.31 ? 77  GLU A N   1 
ATOM 70   C CA  . GLU A 1 77  ? 11.562  -21.290 -17.503 1.00 632.31 ? 77  GLU A CA  1 
ATOM 71   C C   . GLU A 1 77  ? 10.688  -20.323 -18.293 1.00 632.31 ? 77  GLU A C   1 
ATOM 72   O O   . GLU A 1 77  ? 9.746   -19.757 -17.733 1.00 632.31 ? 77  GLU A O   1 
ATOM 73   C CB  . GLU A 1 77  ? 12.712  -20.547 -16.817 1.00 632.31 ? 77  GLU A CB  1 
ATOM 74   C CG  . GLU A 1 77  ? 13.657  -19.813 -17.748 1.00 632.31 ? 77  GLU A CG  1 
ATOM 75   C CD  . GLU A 1 77  ? 13.304  -18.347 -17.898 1.00 632.31 ? 77  GLU A CD  1 
ATOM 76   O OE1 . GLU A 1 77  ? 12.682  -17.787 -16.971 1.00 632.31 ? 77  GLU A OE1 1 
ATOM 77   O OE2 . GLU A 1 77  ? 13.648  -17.755 -18.942 1.00 632.31 ? 77  GLU A OE2 1 
ATOM 78   N N   . GLN A 1 78  ? 10.966  -20.125 -19.584 1.00 645.76 ? 78  GLN A N   1 
ATOM 79   C CA  . GLN A 1 78  ? 10.089  -19.283 -20.391 1.00 645.76 ? 78  GLN A CA  1 
ATOM 80   C C   . GLN A 1 78  ? 8.709   -19.905 -20.539 1.00 645.76 ? 78  GLN A C   1 
ATOM 81   O O   . GLN A 1 78  ? 7.699   -19.197 -20.443 1.00 645.76 ? 78  GLN A O   1 
ATOM 82   C CB  . GLN A 1 78  ? 10.712  -19.027 -21.762 1.00 645.76 ? 78  GLN A CB  1 
ATOM 83   C CG  . GLN A 1 78  ? 9.891   -18.096 -22.638 1.00 645.76 ? 78  GLN A CG  1 
ATOM 84   C CD  . GLN A 1 78  ? 9.742   -16.714 -22.033 1.00 645.76 ? 78  GLN A CD  1 
ATOM 85   O OE1 . GLN A 1 78  ? 8.683   -16.363 -21.514 1.00 645.76 ? 78  GLN A OE1 1 
ATOM 86   N NE2 . GLN A 1 78  ? 10.807  -15.923 -22.092 1.00 645.76 ? 78  GLN A NE2 1 
ATOM 87   N N   . GLN A 1 79  ? 8.645   -21.220 -20.768 1.00 600.29 ? 79  GLN A N   1 
ATOM 88   C CA  . GLN A 1 79  ? 7.368   -21.917 -20.671 1.00 600.29 ? 79  GLN A CA  1 
ATOM 89   C C   . GLN A 1 79  ? 6.737   -21.715 -19.300 1.00 600.29 ? 79  GLN A C   1 
ATOM 90   O O   . GLN A 1 79  ? 5.510   -21.630 -19.183 1.00 600.29 ? 79  GLN A O   1 
ATOM 91   C CB  . GLN A 1 79  ? 7.558   -23.407 -20.957 1.00 600.29 ? 79  GLN A CB  1 
ATOM 92   C CG  . GLN A 1 79  ? 7.966   -23.720 -22.389 1.00 600.29 ? 79  GLN A CG  1 
ATOM 93   C CD  . GLN A 1 79  ? 8.166   -25.204 -22.629 1.00 600.29 ? 79  GLN A CD  1 
ATOM 94   O OE1 . GLN A 1 79  ? 8.064   -26.013 -21.707 1.00 600.29 ? 79  GLN A OE1 1 
ATOM 95   N NE2 . GLN A 1 79  ? 8.452   -25.568 -23.874 1.00 600.29 ? 79  GLN A NE2 1 
ATOM 96   N N   . MET A 1 80  ? 7.564   -21.627 -18.256 1.00 737.58 ? 80  MET A N   1 
ATOM 97   C CA  . MET A 1 80  ? 7.041   -21.385 -16.913 1.00 737.58 ? 80  MET A CA  1 
ATOM 98   C C   . MET A 1 80  ? 6.328   -20.038 -16.816 1.00 737.58 ? 80  MET A C   1 
ATOM 99   O O   . MET A 1 80  ? 5.190   -19.967 -16.337 1.00 737.58 ? 80  MET A O   1 
ATOM 100  C CB  . MET A 1 80  ? 8.163   -21.479 -15.883 1.00 737.58 ? 80  MET A CB  1 
ATOM 101  C CG  . MET A 1 80  ? 8.738   -22.861 -15.767 1.00 737.58 ? 80  MET A CG  1 
ATOM 102  S SD  . MET A 1 80  ? 7.393   -23.921 -15.249 1.00 737.58 ? 80  MET A SD  1 
ATOM 103  C CE  . MET A 1 80  ? 7.184   -23.284 -13.596 1.00 737.58 ? 80  MET A CE  1 
ATOM 104  N N   . GLU A 1 81  ? 6.985   -18.952 -17.240 1.00 626.86 ? 81  GLU A N   1 
ATOM 105  C CA  . GLU A 1 81  ? 6.289   -17.663 -17.172 1.00 626.86 ? 81  GLU A CA  1 
ATOM 106  C C   . GLU A 1 81  ? 5.130   -17.597 -18.161 1.00 626.86 ? 81  GLU A C   1 
ATOM 107  O O   . GLU A 1 81  ? 4.186   -16.825 -17.950 1.00 626.86 ? 81  GLU A O   1 
ATOM 108  C CB  . GLU A 1 81  ? 7.195   -16.438 -17.393 1.00 626.86 ? 81  GLU A CB  1 
ATOM 109  C CG  . GLU A 1 81  ? 8.217   -16.128 -16.295 1.00 626.86 ? 81  GLU A CG  1 
ATOM 110  C CD  . GLU A 1 81  ? 9.554   -16.782 -16.504 1.00 626.86 ? 81  GLU A CD  1 
ATOM 111  O OE1 . GLU A 1 81  ? 9.750   -17.358 -17.584 1.00 626.86 ? 81  GLU A OE1 1 
ATOM 112  O OE2 . GLU A 1 81  ? 10.401  -16.726 -15.590 1.00 626.86 ? 81  GLU A OE2 1 
ATOM 113  N N   . ALA A 1 82  ? 5.177   -18.380 -19.241 1.00 543.36 ? 82  ALA A N   1 
ATOM 114  C CA  . ALA A 1 82  ? 4.011   -18.478 -20.112 1.00 543.36 ? 82  ALA A CA  1 
ATOM 115  C C   . ALA A 1 82  ? 2.833   -19.099 -19.373 1.00 543.36 ? 82  ALA A C   1 
ATOM 116  O O   . ALA A 1 82  ? 1.690   -18.649 -19.512 1.00 543.36 ? 82  ALA A O   1 
ATOM 117  C CB  . ALA A 1 82  ? 4.352   -19.288 -21.362 1.00 543.36 ? 82  ALA A CB  1 
ATOM 118  N N   . VAL A 1 83  ? 3.099   -20.138 -18.579 1.00 606.26 ? 83  VAL A N   1 
ATOM 119  C CA  . VAL A 1 83  ? 2.042   -20.790 -17.810 1.00 606.26 ? 83  VAL A CA  1 
ATOM 120  C C   . VAL A 1 83  ? 1.520   -19.865 -16.717 1.00 606.26 ? 83  VAL A C   1 
ATOM 121  O O   . VAL A 1 83  ? 0.306   -19.772 -16.490 1.00 606.26 ? 83  VAL A O   1 
ATOM 122  C CB  . VAL A 1 83  ? 2.552   -22.123 -17.230 1.00 606.26 ? 83  VAL A CB  1 
ATOM 123  C CG1 . VAL A 1 83  ? 1.559   -22.683 -16.221 1.00 606.26 ? 83  VAL A CG1 1 
ATOM 124  C CG2 . VAL A 1 83  ? 2.796   -23.126 -18.345 1.00 606.26 ? 83  VAL A CG2 1 
ATOM 125  N N   . LYS A 1 84  ? 2.422   -19.162 -16.025 1.00 645.70 ? 84  LYS A N   1 
ATOM 126  C CA  . LYS A 1 84  ? 2.018   -18.411 -14.838 1.00 645.70 ? 84  LYS A CA  1 
ATOM 127  C C   . LYS A 1 84  ? 1.090   -17.251 -15.181 1.00 645.70 ? 84  LYS A C   1 
ATOM 128  O O   . LYS A 1 84  ? 0.242   -16.879 -14.361 1.00 645.70 ? 84  LYS A O   1 
ATOM 129  C CB  . LYS A 1 84  ? 3.247   -17.899 -14.079 1.00 645.70 ? 84  LYS A CB  1 
ATOM 130  C CG  . LYS A 1 84  ? 3.866   -16.629 -14.642 1.00 645.70 ? 84  LYS A CG  1 
ATOM 131  C CD  . LYS A 1 84  ? 5.008   -16.135 -13.769 1.00 645.70 ? 84  LYS A CD  1 
ATOM 132  C CE  . LYS A 1 84  ? 5.559   -14.813 -14.278 1.00 645.70 ? 84  LYS A CE  1 
ATOM 133  N NZ  . LYS A 1 84  ? 4.593   -13.698 -14.086 1.00 645.70 ? 84  LYS A NZ  1 
ATOM 134  N N   . ARG A 1 85  ? 1.226   -16.669 -16.372 1.00 655.88 ? 85  ARG A N   1 
ATOM 135  C CA  . ARG A 1 85  ? 0.360   -15.567 -16.770 1.00 655.88 ? 85  ARG A CA  1 
ATOM 136  C C   . ARG A 1 85  ? -1.048  -16.026 -17.123 1.00 655.88 ? 85  ARG A C   1 
ATOM 137  O O   . ARG A 1 85  ? -1.990  -15.236 -16.997 1.00 655.88 ? 85  ARG A O   1 
ATOM 138  C CB  . ARG A 1 85  ? 0.973   -14.816 -17.957 1.00 655.88 ? 85  ARG A CB  1 
ATOM 139  C CG  . ARG A 1 85  ? 0.442   -13.400 -18.143 1.00 655.88 ? 85  ARG A CG  1 
ATOM 140  C CD  . ARG A 1 85  ? -0.659  -13.336 -19.193 1.00 655.88 ? 85  ARG A CD  1 
ATOM 141  N NE  . ARG A 1 85  ? -0.160  -13.610 -20.535 1.00 655.88 ? 85  ARG A NE  1 
ATOM 142  C CZ  . ARG A 1 85  ? -0.930  -13.903 -21.574 1.00 655.88 ? 85  ARG A CZ  1 
ATOM 143  N NH1 . ARG A 1 85  ? -2.245  -13.988 -21.458 1.00 655.88 ? 85  ARG A NH1 1 
ATOM 144  N NH2 . ARG A 1 85  ? -0.367  -14.116 -22.760 1.00 655.88 ? 85  ARG A NH2 1 
ATOM 145  N N   . GLY A 1 86  ? -1.216  -17.274 -17.539 1.00 569.59 ? 86  GLY A N   1 
ATOM 146  C CA  . GLY A 1 86  ? -2.502  -17.791 -17.933 1.00 569.59 ? 86  GLY A CA  1 
ATOM 147  C C   . GLY A 1 86  ? -2.638  -18.157 -19.393 1.00 569.59 ? 86  GLY A C   1 
ATOM 148  O O   . GLY A 1 86  ? -3.767  -18.229 -19.891 1.00 569.59 ? 86  GLY A O   1 
ATOM 149  N N   . GLU A 1 87  ? -1.529  -18.394 -20.095 1.00 448.26 ? 87  GLU A N   1 
ATOM 150  C CA  . GLU A 1 87  ? -1.590  -18.822 -21.486 1.00 448.26 ? 87  GLU A CA  1 
ATOM 151  C C   . GLU A 1 87  ? -2.050  -20.271 -21.550 1.00 448.26 ? 87  GLU A C   1 
ATOM 152  O O   . GLU A 1 87  ? -1.231  -21.195 -21.493 1.00 448.26 ? 87  GLU A O   1 
ATOM 153  C CB  . GLU A 1 87  ? -0.227  -18.661 -22.162 1.00 448.26 ? 87  GLU A CB  1 
ATOM 154  C CG  . GLU A 1 87  ? 0.341   -17.256 -22.093 1.00 448.26 ? 87  GLU A CG  1 
ATOM 155  C CD  . GLU A 1 87  ? 1.599   -17.096 -22.922 1.00 448.26 ? 87  GLU A CD  1 
ATOM 156  O OE1 . GLU A 1 87  ? 1.738   -17.812 -23.936 1.00 448.26 ? 87  GLU A OE1 1 
ATOM 157  O OE2 . GLU A 1 87  ? 2.451   -16.259 -22.558 1.00 448.26 ? 87  GLU A OE2 1 
ATOM 158  N N   . LEU A 1 88  ? -3.360  -20.479 -21.672 1.00 492.88 ? 88  LEU A N   1 
ATOM 159  C CA  . LEU A 1 88  ? -3.938  -21.808 -21.562 1.00 492.88 ? 88  LEU A CA  1 
ATOM 160  C C   . LEU A 1 88  ? -4.372  -22.287 -22.937 1.00 492.88 ? 88  LEU A C   1 
ATOM 161  O O   . LEU A 1 88  ? -5.248  -21.659 -23.552 1.00 492.88 ? 88  LEU A O   1 
ATOM 162  C CB  . LEU A 1 88  ? -5.120  -21.784 -20.596 1.00 492.88 ? 88  LEU A CB  1 
ATOM 163  C CG  . LEU A 1 88  ? -5.807  -23.079 -20.156 1.00 492.88 ? 88  LEU A CG  1 
ATOM 164  C CD1 . LEU A 1 88  ? -6.436  -22.874 -18.788 1.00 492.88 ? 88  LEU A CD1 1 
ATOM 165  C CD2 . LEU A 1 88  ? -6.866  -23.508 -21.143 1.00 492.88 ? 88  LEU A CD2 1 
ATOM 166  N N   . PRO A 1 89  ? -3.797  -23.372 -23.457 1.00 556.71 ? 89  PRO A N   1 
ATOM 167  C CA  . PRO A 1 89  ? -4.130  -23.812 -24.818 1.00 556.71 ? 89  PRO A CA  1 
ATOM 168  C C   . PRO A 1 89  ? -5.587  -24.234 -24.944 1.00 556.71 ? 89  PRO A C   1 
ATOM 169  O O   . PRO A 1 89  ? -6.225  -24.671 -23.985 1.00 556.71 ? 89  PRO A O   1 
ATOM 170  C CB  . PRO A 1 89  ? -3.186  -25.000 -25.050 1.00 556.71 ? 89  PRO A CB  1 
ATOM 171  C CG  . PRO A 1 89  ? -2.089  -24.827 -24.044 1.00 556.71 ? 89  PRO A CG  1 
ATOM 172  C CD  . PRO A 1 89  ? -2.744  -24.202 -22.851 1.00 556.71 ? 89  PRO A CD  1 
ATOM 173  N N   . GLU A 1 90  ? -6.110  -24.095 -26.166 1.00 550.26 ? 90  GLU A N   1 
ATOM 174  C CA  . GLU A 1 90  ? -7.504  -24.442 -26.431 1.00 550.26 ? 90  GLU A CA  1 
ATOM 175  C C   . GLU A 1 90  ? -7.796  -25.903 -26.113 1.00 550.26 ? 90  GLU A C   1 
ATOM 176  O O   . GLU A 1 90  ? -8.918  -26.237 -25.715 1.00 550.26 ? 90  GLU A O   1 
ATOM 177  C CB  . GLU A 1 90  ? -7.853  -24.139 -27.888 1.00 550.26 ? 90  GLU A CB  1 
ATOM 178  C CG  . GLU A 1 90  ? -8.010  -22.660 -28.196 1.00 550.26 ? 90  GLU A CG  1 
ATOM 179  C CD  . GLU A 1 90  ? -9.250  -22.063 -27.560 1.00 550.26 ? 90  GLU A CD  1 
ATOM 180  O OE1 . GLU A 1 90  ? -10.249 -22.795 -27.399 1.00 550.26 ? 90  GLU A OE1 1 
ATOM 181  O OE2 . GLU A 1 90  ? -9.226  -20.861 -27.219 1.00 550.26 ? 90  GLU A OE2 1 
ATOM 182  N N   . SER A 1 91  ? -6.810  -26.786 -26.287 1.00 512.09 ? 91  SER A N   1 
ATOM 183  C CA  . SER A 1 91  ? -7.003  -28.183 -25.914 1.00 512.09 ? 91  SER A CA  1 
ATOM 184  C C   . SER A 1 91  ? -7.205  -28.335 -24.413 1.00 512.09 ? 91  SER A C   1 
ATOM 185  O O   . SER A 1 91  ? -7.911  -29.249 -23.970 1.00 512.09 ? 91  SER A O   1 
ATOM 186  C CB  . SER A 1 91  ? -5.814  -29.023 -26.381 1.00 512.09 ? 91  SER A CB  1 
ATOM 187  O OG  . SER A 1 91  ? -4.692  -28.834 -25.538 1.00 512.09 ? 91  SER A OG  1 
ATOM 188  N N   . LEU A 1 92  ? -6.599  -27.454 -23.616 1.00 569.73 ? 92  LEU A N   1 
ATOM 189  C CA  . LEU A 1 92  ? -6.764  -27.487 -22.169 1.00 569.73 ? 92  LEU A CA  1 
ATOM 190  C C   . LEU A 1 92  ? -8.070  -26.852 -21.705 1.00 569.73 ? 92  LEU A C   1 
ATOM 191  O O   . LEU A 1 92  ? -8.437  -27.021 -20.537 1.00 569.73 ? 92  LEU A O   1 
ATOM 192  C CB  . LEU A 1 92  ? -5.583  -26.795 -21.481 1.00 569.73 ? 92  LEU A CB  1 
ATOM 193  C CG  . LEU A 1 92  ? -4.305  -27.601 -21.222 1.00 569.73 ? 92  LEU A CG  1 
ATOM 194  C CD1 . LEU A 1 92  ? -4.589  -28.774 -20.294 1.00 569.73 ? 92  LEU A CD1 1 
ATOM 195  C CD2 . LEU A 1 92  ? -3.647  -28.075 -22.512 1.00 569.73 ? 92  LEU A CD2 1 
ATOM 196  N N   . ARG A 1 93  ? -8.772  -26.130 -22.577 1.00 562.25 ? 93  ARG A N   1 
ATOM 197  C CA  . ARG A 1 93  ? -10.095 -25.604 -22.248 1.00 562.25 ? 93  ARG A CA  1 
ATOM 198  C C   . ARG A 1 93  ? -11.068 -26.766 -22.101 1.00 562.25 ? 93  ARG A C   1 
ATOM 199  O O   . ARG A 1 93  ? -11.396 -27.438 -23.085 1.00 562.25 ? 93  ARG A O   1 
ATOM 200  C CB  . ARG A 1 93  ? -10.571 -24.632 -23.325 1.00 562.25 ? 93  ARG A CB  1 
ATOM 201  C CG  . ARG A 1 93  ? -9.984  -23.230 -23.246 1.00 562.25 ? 93  ARG A CG  1 
ATOM 202  C CD  . ARG A 1 93  ? -10.142 -22.612 -21.862 1.00 562.25 ? 93  ARG A CD  1 
ATOM 203  N NE  . ARG A 1 93  ? -11.507 -22.693 -21.355 1.00 562.25 ? 93  ARG A NE  1 
ATOM 204  C CZ  . ARG A 1 93  ? -11.938 -22.067 -20.269 1.00 562.25 ? 93  ARG A CZ  1 
ATOM 205  N NH1 . ARG A 1 93  ? -11.136 -21.297 -19.552 1.00 562.25 ? 93  ARG A NH1 1 
ATOM 206  N NH2 . ARG A 1 93  ? -13.204 -22.216 -19.892 1.00 562.25 ? 93  ARG A NH2 1 
ATOM 207  N N   . VAL A 1 94  ? -11.531 -27.008 -20.877 1.00 608.41 ? 94  VAL A N   1 
ATOM 208  C CA  . VAL A 1 94  ? -12.452 -28.112 -20.630 1.00 608.41 ? 94  VAL A CA  1 
ATOM 209  C C   . VAL A 1 94  ? -13.841 -27.714 -21.111 1.00 608.41 ? 94  VAL A C   1 
ATOM 210  O O   . VAL A 1 94  ? -14.492 -26.843 -20.523 1.00 608.41 ? 94  VAL A O   1 
ATOM 211  C CB  . VAL A 1 94  ? -12.466 -28.495 -19.145 1.00 608.41 ? 94  VAL A CB  1 
ATOM 212  C CG1 . VAL A 1 94  ? -13.471 -29.609 -18.898 1.00 608.41 ? 94  VAL A CG1 1 
ATOM 213  C CG2 . VAL A 1 94  ? -11.078 -28.914 -18.694 1.00 608.41 ? 94  VAL A CG2 1 
ATOM 214  N N   . ASN A 1 95  ? -14.298 -28.351 -22.180 1.00 640.31 ? 95  ASN A N   1 
ATOM 215  C CA  . ASN A 1 95  ? -15.646 -28.106 -22.675 1.00 640.31 ? 95  ASN A CA  1 
ATOM 216  C C   . ASN A 1 95  ? -16.659 -28.793 -21.765 1.00 640.31 ? 95  ASN A C   1 
ATOM 217  O O   . ASN A 1 95  ? -16.465 -29.959 -21.405 1.00 640.31 ? 95  ASN A O   1 
ATOM 218  C CB  . ASN A 1 95  ? -15.798 -28.612 -24.105 1.00 640.31 ? 95  ASN A CB  1 
ATOM 219  C CG  . ASN A 1 95  ? -16.931 -27.930 -24.847 1.00 640.31 ? 95  ASN A CG  1 
ATOM 220  O OD1 . ASN A 1 95  ? -18.092 -28.322 -24.728 1.00 640.31 ? 95  ASN A OD1 1 
ATOM 221  N ND2 . ASN A 1 95  ? -16.600 -26.901 -25.619 1.00 640.31 ? 95  ASN A ND2 1 
ATOM 222  N N   . PRO A 1 96  ? -17.729 -28.109 -21.363 1.00 568.82 ? 96  PRO A N   1 
ATOM 223  C CA  . PRO A 1 96  ? -18.733 -28.752 -20.509 1.00 568.82 ? 96  PRO A CA  1 
ATOM 224  C C   . PRO A 1 96  ? -19.374 -29.942 -21.206 1.00 568.82 ? 96  PRO A C   1 
ATOM 225  O O   . PRO A 1 96  ? -19.624 -29.922 -22.413 1.00 568.82 ? 96  PRO A O   1 
ATOM 226  C CB  . PRO A 1 96  ? -19.750 -27.634 -20.250 1.00 568.82 ? 96  PRO A CB  1 
ATOM 227  C CG  . PRO A 1 96  ? -19.554 -26.668 -21.372 1.00 568.82 ? 96  PRO A CG  1 
ATOM 228  C CD  . PRO A 1 96  ? -18.093 -26.724 -21.707 1.00 568.82 ? 96  PRO A CD  1 
ATOM 229  N N   . ASP A 1 97  ? -19.640 -30.990 -20.428 1.00 533.85 ? 97  ASP A N   1 
ATOM 230  C CA  . ASP A 1 97  ? -20.286 -32.199 -20.938 1.00 533.85 ? 97  ASP A CA  1 
ATOM 231  C C   . ASP A 1 97  ? -21.778 -32.082 -20.655 1.00 533.85 ? 97  ASP A C   1 
ATOM 232  O O   . ASP A 1 97  ? -22.284 -32.575 -19.646 1.00 533.85 ? 97  ASP A O   1 
ATOM 233  C CB  . ASP A 1 97  ? -19.684 -33.445 -20.301 1.00 533.85 ? 97  ASP A CB  1 
ATOM 234  C CG  . ASP A 1 97  ? -20.107 -34.720 -21.005 1.00 533.85 ? 97  ASP A CG  1 
ATOM 235  O OD1 . ASP A 1 97  ? -20.511 -34.643 -22.185 1.00 533.85 ? 97  ASP A OD1 1 
ATOM 236  O OD2 . ASP A 1 97  ? -20.037 -35.797 -20.378 1.00 533.85 ? 97  ASP A OD2 1 
ATOM 237  N N   . LEU A 1 98  ? -22.488 -31.419 -21.556 1.00 562.82 ? 98  LEU A N   1 
ATOM 238  C CA  . LEU A 1 98  ? -23.919 -31.212 -21.379 1.00 562.82 ? 98  LEU A CA  1 
ATOM 239  C C   . LEU A 1 98  ? -24.665 -32.523 -21.587 1.00 562.82 ? 98  LEU A C   1 
ATOM 240  O O   . LEU A 1 98  ? -24.560 -33.120 -22.667 1.00 562.82 ? 98  LEU A O   1 
ATOM 241  C CB  . LEU A 1 98  ? -24.425 -30.151 -22.352 1.00 562.82 ? 98  LEU A CB  1 
ATOM 242  C CG  . LEU A 1 98  ? -23.952 -28.719 -22.093 1.00 562.82 ? 98  LEU A CG  1 
ATOM 243  C CD1 . LEU A 1 98  ? -24.293 -27.818 -23.270 1.00 562.82 ? 98  LEU A CD1 1 
ATOM 244  C CD2 . LEU A 1 98  ? -24.551 -28.177 -20.805 1.00 562.82 ? 98  LEU A CD2 1 
ATOM 245  N N   . PRO A 1 99  ? -25.413 -33.011 -20.595 1.00 633.19 ? 99  PRO A N   1 
ATOM 246  C CA  . PRO A 1 99  ? -26.169 -34.245 -20.794 1.00 633.19 ? 99  PRO A CA  1 
ATOM 247  C C   . PRO A 1 99  ? -27.275 -34.041 -21.812 1.00 633.19 ? 99  PRO A C   1 
ATOM 248  O O   . PRO A 1 99  ? -27.801 -32.925 -21.964 1.00 633.19 ? 99  PRO A O   1 
ATOM 249  C CB  . PRO A 1 99  ? -26.738 -34.541 -19.394 1.00 633.19 ? 99  PRO A CB  1 
ATOM 250  C CG  . PRO A 1 99  ? -26.754 -33.218 -18.712 1.00 633.19 ? 99  PRO A CG  1 
ATOM 251  C CD  . PRO A 1 99  ? -25.567 -32.473 -19.234 1.00 633.19 ? 99  PRO A CD  1 
ATOM 252  N N   . PRO A 1 100 ? -27.655 -35.089 -22.543 1.00 613.08 ? 100 PRO A N   1 
ATOM 253  C CA  . PRO A 1 100 ? -28.690 -34.932 -23.574 1.00 613.08 ? 100 PRO A CA  1 
ATOM 254  C C   . PRO A 1 100 ? -30.033 -34.536 -22.976 1.00 613.08 ? 100 PRO A C   1 
ATOM 255  O O   . PRO A 1 100 ? -30.415 -34.990 -21.896 1.00 613.08 ? 100 PRO A O   1 
ATOM 256  C CB  . PRO A 1 100 ? -28.751 -36.316 -24.229 1.00 613.08 ? 100 PRO A CB  1 
ATOM 257  C CG  . PRO A 1 100 ? -28.198 -37.251 -23.207 1.00 613.08 ? 100 PRO A CG  1 
ATOM 258  C CD  . PRO A 1 100 ? -27.168 -36.474 -22.447 1.00 613.08 ? 100 PRO A CD  1 
ATOM 259  N N   . GLN A 1 101 ? -30.747 -33.679 -23.698 1.00 954.26 ? 101 GLN A N   1 
ATOM 260  C CA  . GLN A 1 101 ? -32.088 -33.294 -23.290 1.00 954.26 ? 101 GLN A CA  1 
ATOM 261  C C   . GLN A 1 101 ? -33.066 -34.429 -23.591 1.00 954.26 ? 101 GLN A C   1 
ATOM 262  O O   . GLN A 1 101 ? -32.897 -35.146 -24.583 1.00 954.26 ? 101 GLN A O   1 
ATOM 263  C CB  . GLN A 1 101 ? -32.513 -32.018 -24.023 1.00 954.26 ? 101 GLN A CB  1 
ATOM 264  C CG  . GLN A 1 101 ? -33.799 -31.381 -23.518 1.00 954.26 ? 101 GLN A CG  1 
ATOM 265  C CD  . GLN A 1 101 ? -34.167 -30.126 -24.284 1.00 954.26 ? 101 GLN A CD  1 
ATOM 266  O OE1 . GLN A 1 101 ? -33.331 -29.536 -24.970 1.00 954.26 ? 101 GLN A OE1 1 
ATOM 267  N NE2 . GLN A 1 101 ? -35.423 -29.710 -24.171 1.00 954.26 ? 101 GLN A NE2 1 
ATOM 268  N N   . PRO A 1 102 ? -34.082 -34.631 -22.750 1.00 999.99 ? 102 PRO A N   1 
ATOM 269  C CA  . PRO A 1 102 ? -35.106 -35.633 -23.070 1.00 999.99 ? 102 PRO A CA  1 
ATOM 270  C C   . PRO A 1 102 ? -35.790 -35.317 -24.391 1.00 999.99 ? 102 PRO A C   1 
ATOM 271  O O   . PRO A 1 102 ? -36.011 -34.153 -24.735 1.00 999.99 ? 102 PRO A O   1 
ATOM 272  C CB  . PRO A 1 102 ? -36.079 -35.534 -21.891 1.00 999.99 ? 102 PRO A CB  1 
ATOM 273  C CG  . PRO A 1 102 ? -35.243 -35.038 -20.770 1.00 999.99 ? 102 PRO A CG  1 
ATOM 274  C CD  . PRO A 1 102 ? -34.238 -34.103 -21.383 1.00 999.99 ? 102 PRO A CD  1 
ATOM 275  N N   . ASP A 1 103 ? -36.122 -36.369 -25.135 1.00 999.99 ? 103 ASP A N   1 
ATOM 276  C CA  . ASP A 1 103 ? -36.639 -36.193 -26.484 1.00 999.99 ? 103 ASP A CA  1 
ATOM 277  C C   . ASP A 1 103 ? -38.040 -35.590 -26.463 1.00 999.99 ? 103 ASP A C   1 
ATOM 278  O O   . ASP A 1 103 ? -38.793 -35.728 -25.495 1.00 999.99 ? 103 ASP A O   1 
ATOM 279  C CB  . ASP A 1 103 ? -36.656 -37.524 -27.235 1.00 999.99 ? 103 ASP A CB  1 
ATOM 280  C CG  . ASP A 1 103 ? -36.834 -37.340 -28.731 1.00 999.99 ? 103 ASP A CG  1 
ATOM 281  O OD1 . ASP A 1 103 ? -36.270 -36.369 -29.279 1.00 999.99 ? 103 ASP A OD1 1 
ATOM 282  O OD2 . ASP A 1 103 ? -37.533 -38.158 -29.361 1.00 999.99 ? 103 ASP A OD2 1 
ATOM 283  N N   . ILE A 1 104 ? -38.376 -34.910 -27.555 1.00 999.99 ? 104 ILE A N   1 
ATOM 284  C CA  . ILE A 1 104 ? -39.646 -34.194 -27.649 1.00 999.99 ? 104 ILE A CA  1 
ATOM 285  C C   . ILE A 1 104 ? -40.737 -35.080 -28.252 1.00 999.99 ? 104 ILE A C   1 
ATOM 286  O O   . ILE A 1 104 ? -41.770 -35.337 -27.621 1.00 999.99 ? 104 ILE A O   1 
ATOM 287  C CB  . ILE A 1 104 ? -39.444 -32.876 -28.425 1.00 999.99 ? 104 ILE A CB  1 
ATOM 288  C CG1 . ILE A 1 104 ? -38.909 -33.130 -29.838 1.00 999.99 ? 104 ILE A CG1 1 
ATOM 289  C CG2 . ILE A 1 104 ? -38.464 -31.975 -27.701 1.00 999.99 ? 104 ILE A CG2 1 
ATOM 290  C CD1 . ILE A 1 104 ? -38.898 -31.920 -30.730 1.00 999.99 ? 104 ILE A CD1 1 
ATOM 291  N N   . ASN A 1 105 ? -40.516 -35.570 -29.478 1.00 989.22 ? 105 ASN A N   1 
ATOM 292  C CA  . ASN A 1 105 ? -41.521 -36.382 -30.159 1.00 989.22 ? 105 ASN A CA  1 
ATOM 293  C C   . ASN A 1 105 ? -41.753 -37.698 -29.430 1.00 989.22 ? 105 ASN A C   1 
ATOM 294  O O   . ASN A 1 105 ? -42.899 -38.122 -29.245 1.00 989.22 ? 105 ASN A O   1 
ATOM 295  C CB  . ASN A 1 105 ? -41.103 -36.645 -31.607 1.00 989.22 ? 105 ASN A CB  1 
ATOM 296  C CG  . ASN A 1 105 ? -40.859 -35.370 -32.391 1.00 989.22 ? 105 ASN A CG  1 
ATOM 297  O OD1 . ASN A 1 105 ? -40.908 -34.271 -31.844 1.00 989.22 ? 105 ASN A OD1 1 
ATOM 298  N ND2 . ASN A 1 105 ? -40.592 -35.515 -33.683 1.00 989.22 ? 105 ASN A ND2 1 
ATOM 299  N N   . ALA A 1 106 ? -40.672 -38.360 -29.010 1.00 965.56 ? 106 ALA A N   1 
ATOM 300  C CA  . ALA A 1 106 ? -40.806 -39.673 -28.390 1.00 965.56 ? 106 ALA A CA  1 
ATOM 301  C C   . ALA A 1 106 ? -41.658 -39.606 -27.132 1.00 965.56 ? 106 ALA A C   1 
ATOM 302  O O   . ALA A 1 106 ? -42.467 -40.506 -26.876 1.00 965.56 ? 106 ALA A O   1 
ATOM 303  C CB  . ALA A 1 106 ? -39.430 -40.255 -28.072 1.00 965.56 ? 106 ALA A CB  1 
ATOM 304  N N   . TYR A 1 107 ? -41.497 -38.553 -26.329 1.00 880.93 ? 107 TYR A N   1 
ATOM 305  C CA  . TYR A 1 107 ? -42.286 -38.508 -25.107 1.00 880.93 ? 107 TYR A CA  1 
ATOM 306  C C   . TYR A 1 107 ? -43.680 -37.941 -25.345 1.00 880.93 ? 107 TYR A C   1 
ATOM 307  O O   . TYR A 1 107 ? -44.671 -38.547 -24.925 1.00 880.93 ? 107 TYR A O   1 
ATOM 308  C CB  . TYR A 1 107 ? -41.593 -37.693 -24.017 1.00 880.93 ? 107 TYR A CB  1 
ATOM 309  C CG  . TYR A 1 107 ? -42.414 -37.754 -22.757 1.00 880.93 ? 107 TYR A CG  1 
ATOM 310  C CD1 . TYR A 1 107 ? -42.485 -38.933 -22.033 1.00 880.93 ? 107 TYR A CD1 1 
ATOM 311  C CD2 . TYR A 1 107 ? -43.178 -36.676 -22.333 1.00 880.93 ? 107 TYR A CD2 1 
ATOM 312  C CE1 . TYR A 1 107 ? -43.248 -39.028 -20.901 1.00 880.93 ? 107 TYR A CE1 1 
ATOM 313  C CE2 . TYR A 1 107 ? -43.954 -36.765 -21.191 1.00 880.93 ? 107 TYR A CE2 1 
ATOM 314  C CZ  . TYR A 1 107 ? -43.982 -37.953 -20.480 1.00 880.93 ? 107 TYR A CZ  1 
ATOM 315  O OH  . TYR A 1 107 ? -44.742 -38.094 -19.344 1.00 880.93 ? 107 TYR A OH  1 
ATOM 316  N N   . LEU A 1 108 ? -43.791 -36.789 -26.008 1.00 824.73 ? 108 LEU A N   1 
ATOM 317  C CA  . LEU A 1 108 ? -45.039 -36.030 -25.963 1.00 824.73 ? 108 LEU A CA  1 
ATOM 318  C C   . LEU A 1 108 ? -45.829 -36.188 -27.266 1.00 824.73 ? 108 LEU A C   1 
ATOM 319  O O   . LEU A 1 108 ? -46.398 -35.239 -27.799 1.00 824.73 ? 108 LEU A O   1 
ATOM 320  C CB  . LEU A 1 108 ? -44.740 -34.564 -25.626 1.00 824.73 ? 108 LEU A CB  1 
ATOM 321  C CG  . LEU A 1 108 ? -45.798 -33.530 -25.180 1.00 824.73 ? 108 LEU A CG  1 
ATOM 322  C CD1 . LEU A 1 108 ? -45.150 -32.474 -24.327 1.00 824.73 ? 108 LEU A CD1 1 
ATOM 323  C CD2 . LEU A 1 108 ? -46.534 -32.826 -26.252 1.00 824.73 ? 108 LEU A CD2 1 
ATOM 324  N N   . SER A 1 109 ? -45.855 -37.398 -27.821 1.00 710.02 ? 109 SER A N   1 
ATOM 325  C CA  . SER A 1 109 ? -46.668 -37.698 -28.989 1.00 710.02 ? 109 SER A CA  1 
ATOM 326  C C   . SER A 1 109 ? -47.909 -38.487 -28.574 1.00 710.02 ? 109 SER A C   1 
ATOM 327  O O   . SER A 1 109 ? -48.147 -38.741 -27.391 1.00 710.02 ? 109 SER A O   1 
ATOM 328  C CB  . SER A 1 109 ? -45.857 -38.470 -30.032 1.00 710.02 ? 109 SER A CB  1 
ATOM 329  O OG  . SER A 1 109 ? -45.414 -39.712 -29.514 1.00 710.02 ? 109 SER A OG  1 
ATOM 330  N N   . GLU A 1 110 ? -48.710 -38.882 -29.571 1.00 733.45 ? 110 GLU A N   1 
ATOM 331  C CA  . GLU A 1 110 ? -49.918 -39.656 -29.296 1.00 733.45 ? 110 GLU A CA  1 
ATOM 332  C C   . GLU A 1 110 ? -49.616 -40.990 -28.630 1.00 733.45 ? 110 GLU A C   1 
ATOM 333  O O   . GLU A 1 110 ? -50.463 -41.503 -27.891 1.00 733.45 ? 110 GLU A O   1 
ATOM 334  C CB  . GLU A 1 110 ? -50.715 -39.896 -30.580 1.00 733.45 ? 110 GLU A CB  1 
ATOM 335  C CG  . GLU A 1 110 ? -51.468 -38.681 -31.096 1.00 733.45 ? 110 GLU A CG  1 
ATOM 336  C CD  . GLU A 1 110 ? -50.689 -37.907 -32.135 1.00 733.45 ? 110 GLU A CD  1 
ATOM 337  O OE1 . GLU A 1 110 ? -49.594 -38.362 -32.524 1.00 733.45 ? 110 GLU A OE1 1 
ATOM 338  O OE2 . GLU A 1 110 ? -51.171 -36.836 -32.561 1.00 733.45 ? 110 GLU A OE2 1 
ATOM 339  N N   . GLU A 1 111 ? -48.444 -41.572 -28.885 1.00 781.55 ? 111 GLU A N   1 
ATOM 340  C CA  . GLU A 1 111 ? -48.058 -42.792 -28.181 1.00 781.55 ? 111 GLU A CA  1 
ATOM 341  C C   . GLU A 1 111 ? -47.875 -42.525 -26.689 1.00 781.55 ? 111 GLU A C   1 
ATOM 342  O O   . GLU A 1 111 ? -48.313 -43.321 -25.846 1.00 781.55 ? 111 GLU A O   1 
ATOM 343  C CB  . GLU A 1 111 ? -46.791 -43.363 -28.821 1.00 781.55 ? 111 GLU A CB  1 
ATOM 344  C CG  . GLU A 1 111 ? -46.390 -44.751 -28.355 1.00 781.55 ? 111 GLU A CG  1 
ATOM 345  C CD  . GLU A 1 111 ? -45.559 -44.717 -27.097 1.00 781.55 ? 111 GLU A CD  1 
ATOM 346  O OE1 . GLU A 1 111 ? -44.847 -43.709 -26.897 1.00 781.55 ? 111 GLU A OE1 1 
ATOM 347  O OE2 . GLU A 1 111 ? -45.611 -45.689 -26.315 1.00 781.55 ? 111 GLU A OE2 1 
ATOM 348  N N   . GLY A 1 112 ? -47.256 -41.395 -26.342 1.00 800.73 ? 112 GLY A N   1 
ATOM 349  C CA  . GLY A 1 112 ? -47.191 -41.005 -24.943 1.00 800.73 ? 112 GLY A CA  1 
ATOM 350  C C   . GLY A 1 112 ? -48.564 -40.752 -24.349 1.00 800.73 ? 112 GLY A C   1 
ATOM 351  O O   . GLY A 1 112 ? -48.827 -41.099 -23.194 1.00 800.73 ? 112 GLY A O   1 
ATOM 352  N N   . LEU A 1 113 ? -49.465 -40.157 -25.135 1.00 861.44 ? 113 LEU A N   1 
ATOM 353  C CA  . LEU A 1 113 ? -50.825 -39.943 -24.654 1.00 861.44 ? 113 LEU A CA  1 
ATOM 354  C C   . LEU A 1 113 ? -51.496 -41.275 -24.350 1.00 861.44 ? 113 LEU A C   1 
ATOM 355  O O   . LEU A 1 113 ? -52.129 -41.444 -23.303 1.00 861.44 ? 113 LEU A O   1 
ATOM 356  C CB  . LEU A 1 113 ? -51.639 -39.157 -25.684 1.00 861.44 ? 113 LEU A CB  1 
ATOM 357  C CG  . LEU A 1 113 ? -50.991 -37.927 -26.330 1.00 861.44 ? 113 LEU A CG  1 
ATOM 358  C CD1 . LEU A 1 113 ? -52.002 -37.132 -27.154 1.00 861.44 ? 113 LEU A CD1 1 
ATOM 359  C CD2 . LEU A 1 113 ? -50.273 -37.051 -25.325 1.00 861.44 ? 113 LEU A CD2 1 
ATOM 360  N N   . ALA A 1 114 ? -51.336 -42.248 -25.253 1.00 914.12 ? 114 ALA A N   1 
ATOM 361  C CA  . ALA A 1 114 ? -51.877 -43.583 -25.028 1.00 914.12 ? 114 ALA A CA  1 
ATOM 362  C C   . ALA A 1 114 ? -51.275 -44.226 -23.789 1.00 914.12 ? 114 ALA A C   1 
ATOM 363  O O   . ALA A 1 114 ? -51.958 -44.993 -23.099 1.00 914.12 ? 114 ALA A O   1 
ATOM 364  C CB  . ALA A 1 114 ? -51.636 -44.465 -26.252 1.00 914.12 ? 114 ALA A CB  1 
ATOM 365  N N   . LYS A 1 115 ? -50.001 -43.946 -23.500 1.00 875.50 ? 115 LYS A N   1 
ATOM 366  C CA  . LYS A 1 115 ? -49.458 -44.334 -22.202 1.00 875.50 ? 115 LYS A CA  1 
ATOM 367  C C   . LYS A 1 115 ? -50.273 -43.716 -21.072 1.00 875.50 ? 115 LYS A C   1 
ATOM 368  O O   . LYS A 1 115 ? -50.742 -44.416 -20.168 1.00 875.50 ? 115 LYS A O   1 
ATOM 369  C CB  . LYS A 1 115 ? -47.996 -43.909 -22.061 1.00 875.50 ? 115 LYS A CB  1 
ATOM 370  C CG  . LYS A 1 115 ? -46.997 -44.561 -22.987 1.00 875.50 ? 115 LYS A CG  1 
ATOM 371  C CD  . LYS A 1 115 ? -45.602 -44.063 -22.624 1.00 875.50 ? 115 LYS A CD  1 
ATOM 372  C CE  . LYS A 1 115 ? -44.723 -43.861 -23.836 1.00 875.50 ? 115 LYS A CE  1 
ATOM 373  N NZ  . LYS A 1 115 ? -43.628 -42.884 -23.579 1.00 875.50 ? 115 LYS A NZ  1 
ATOM 374  N N   . TYR A 1 116 ? -50.453 -42.400 -21.115 1.00 914.09 ? 116 TYR A N   1 
ATOM 375  C CA  . TYR A 1 116 ? -51.089 -41.662 -20.022 1.00 914.09 ? 116 TYR A CA  1 
ATOM 376  C C   . TYR A 1 116 ? -52.560 -41.370 -20.325 1.00 914.09 ? 116 TYR A C   1 
ATOM 377  O O   . TYR A 1 116 ? -53.005 -40.224 -20.398 1.00 914.09 ? 116 TYR A O   1 
ATOM 378  C CB  . TYR A 1 116 ? -50.292 -40.395 -19.721 1.00 914.09 ? 116 TYR A CB  1 
ATOM 379  C CG  . TYR A 1 116 ? -48.805 -40.638 -19.860 1.00 914.09 ? 116 TYR A CG  1 
ATOM 380  C CD1 . TYR A 1 116 ? -48.206 -41.711 -19.209 1.00 914.09 ? 116 TYR A CD1 1 
ATOM 381  C CD2 . TYR A 1 116 ? -48.002 -39.819 -20.643 1.00 914.09 ? 116 TYR A CD2 1 
ATOM 382  C CE1 . TYR A 1 116 ? -46.860 -41.965 -19.330 1.00 914.09 ? 116 TYR A CE1 1 
ATOM 383  C CE2 . TYR A 1 116 ? -46.640 -40.068 -20.771 1.00 914.09 ? 116 TYR A CE2 1 
ATOM 384  C CZ  . TYR A 1 116 ? -46.079 -41.144 -20.106 1.00 914.09 ? 116 TYR A CZ  1 
ATOM 385  O OH  . TYR A 1 116 ? -44.736 -41.421 -20.204 1.00 914.09 ? 116 TYR A OH  1 
ATOM 386  N N   . ASP A 1 117 ? -53.308 -42.462 -20.504 1.00 924.02 ? 117 ASP A N   1 
ATOM 387  C CA  . ASP A 1 117 ? -54.774 -42.453 -20.563 1.00 924.02 ? 117 ASP A CA  1 
ATOM 388  C C   . ASP A 1 117 ? -55.308 -41.533 -21.664 1.00 924.02 ? 117 ASP A C   1 
ATOM 389  O O   . ASP A 1 117 ? -56.354 -40.897 -21.512 1.00 924.02 ? 117 ASP A O   1 
ATOM 390  C CB  . ASP A 1 117 ? -55.376 -42.083 -19.205 1.00 924.02 ? 117 ASP A CB  1 
ATOM 391  C CG  . ASP A 1 117 ? -56.818 -42.536 -19.061 1.00 924.02 ? 117 ASP A CG  1 
ATOM 392  O OD1 . ASP A 1 117 ? -57.337 -43.177 -20.000 1.00 924.02 ? 117 ASP A OD1 1 
ATOM 393  O OD2 . ASP A 1 117 ? -57.431 -42.256 -18.010 1.00 924.02 ? 117 ASP A OD2 1 
ATOM 394  N N   . TYR A 1 118 ? -54.591 -41.475 -22.788 1.00 999.14 ? 118 TYR A N   1 
ATOM 395  C CA  . TYR A 1 118 ? -55.053 -40.809 -24.008 1.00 999.14 ? 118 TYR A CA  1 
ATOM 396  C C   . TYR A 1 118 ? -55.387 -39.334 -23.761 1.00 999.14 ? 118 TYR A C   1 
ATOM 397  O O   . TYR A 1 118 ? -56.533 -38.897 -23.897 1.00 999.14 ? 118 TYR A O   1 
ATOM 398  C CB  . TYR A 1 118 ? -56.252 -41.549 -24.614 1.00 999.14 ? 118 TYR A CB  1 
ATOM 399  C CG  . TYR A 1 118 ? -55.921 -42.932 -25.121 1.00 999.14 ? 118 TYR A CG  1 
ATOM 400  C CD1 . TYR A 1 118 ? -55.917 -44.023 -24.263 1.00 999.14 ? 118 TYR A CD1 1 
ATOM 401  C CD2 . TYR A 1 118 ? -55.600 -43.145 -26.455 1.00 999.14 ? 118 TYR A CD2 1 
ATOM 402  C CE1 . TYR A 1 118 ? -55.612 -45.288 -24.720 1.00 999.14 ? 118 TYR A CE1 1 
ATOM 403  C CE2 . TYR A 1 118 ? -55.293 -44.408 -26.922 1.00 999.14 ? 118 TYR A CE2 1 
ATOM 404  C CZ  . TYR A 1 118 ? -55.301 -45.475 -26.049 1.00 999.14 ? 118 TYR A CZ  1 
ATOM 405  O OH  . TYR A 1 118 ? -54.995 -46.736 -26.506 1.00 999.14 ? 118 TYR A OH  1 
ATOM 406  N N   . ASP A 1 119 ? -54.360 -38.568 -23.399 1.00 999.99 ? 119 ASP A N   1 
ATOM 407  C CA  . ASP A 1 119 ? -54.530 -37.135 -23.203 1.00 999.99 ? 119 ASP A CA  1 
ATOM 408  C C   . ASP A 1 119 ? -53.186 -36.426 -23.298 1.00 999.99 ? 119 ASP A C   1 
ATOM 409  O O   . ASP A 1 119 ? -52.169 -36.911 -22.795 1.00 999.99 ? 119 ASP A O   1 
ATOM 410  C CB  . ASP A 1 119 ? -55.193 -36.825 -21.856 1.00 999.99 ? 119 ASP A CB  1 
ATOM 411  C CG  . ASP A 1 119 ? -56.086 -35.599 -21.914 1.00 999.99 ? 119 ASP A CG  1 
ATOM 412  O OD1 . ASP A 1 119 ? -56.245 -35.028 -23.013 1.00 999.99 ? 119 ASP A OD1 1 
ATOM 413  O OD2 . ASP A 1 119 ? -56.628 -35.208 -20.860 1.00 999.99 ? 119 ASP A OD2 1 
ATOM 414  N N   . ASN A 1 120 ? -53.211 -35.255 -23.940 1.00 999.99 ? 120 ASN A N   1 
ATOM 415  C CA  . ASN A 1 120 ? -52.066 -34.361 -24.079 1.00 999.99 ? 120 ASN A CA  1 
ATOM 416  C C   . ASN A 1 120 ? -51.582 -33.818 -22.738 1.00 999.99 ? 120 ASN A C   1 
ATOM 417  O O   . ASN A 1 120 ? -50.451 -33.314 -22.647 1.00 999.99 ? 120 ASN A O   1 
ATOM 418  C CB  . ASN A 1 120 ? -52.469 -33.224 -25.024 1.00 999.99 ? 120 ASN A CB  1 
ATOM 419  C CG  . ASN A 1 120 ? -51.291 -32.451 -25.560 1.00 999.99 ? 120 ASN A CG  1 
ATOM 420  O OD1 . ASN A 1 120 ? -51.301 -31.220 -25.570 1.00 999.99 ? 120 ASN A OD1 1 
ATOM 421  N ND2 . ASN A 1 120 ? -50.263 -33.165 -26.004 1.00 999.99 ? 120 ASN A ND2 1 
ATOM 422  N N   . SER A 1 121 ? -52.408 -33.949 -21.703 1.00 999.99 ? 121 SER A N   1 
ATOM 423  C CA  . SER A 1 121 ? -52.206 -33.360 -20.390 1.00 999.99 ? 121 SER A CA  1 
ATOM 424  C C   . SER A 1 121 ? -50.916 -33.808 -19.708 1.00 999.99 ? 121 SER A C   1 
ATOM 425  O O   . SER A 1 121 ? -50.023 -32.989 -19.462 1.00 999.99 ? 121 SER A O   1 
ATOM 426  C CB  . SER A 1 121 ? -53.413 -33.702 -19.515 1.00 999.99 ? 121 SER A CB  1 
ATOM 427  O OG  . SER A 1 121 ? -53.768 -35.063 -19.653 1.00 999.99 ? 121 SER A OG  1 
ATOM 428  N N   . ARG A 1 122 ? -50.816 -35.103 -19.390 1.00 999.99 ? 122 ARG A N   1 
ATOM 429  C CA  . ARG A 1 122 ? -49.625 -35.603 -18.710 1.00 999.99 ? 122 ARG A CA  1 
ATOM 430  C C   . ARG A 1 122 ? -48.384 -35.433 -19.571 1.00 999.99 ? 122 ARG A C   1 
ATOM 431  O O   . ARG A 1 122 ? -47.279 -35.262 -19.042 1.00 999.99 ? 122 ARG A O   1 
ATOM 432  C CB  . ARG A 1 122 ? -49.797 -37.074 -18.332 1.00 999.99 ? 122 ARG A CB  1 
ATOM 433  C CG  . ARG A 1 122 ? -50.419 -37.289 -16.970 1.00 999.99 ? 122 ARG A CG  1 
ATOM 434  C CD  . ARG A 1 122 ? -51.917 -37.099 -17.011 1.00 999.99 ? 122 ARG A CD  1 
ATOM 435  N NE  . ARG A 1 122 ? -52.549 -37.982 -17.983 1.00 999.99 ? 122 ARG A NE  1 
ATOM 436  C CZ  . ARG A 1 122 ? -53.754 -37.783 -18.495 1.00 999.99 ? 122 ARG A CZ  1 
ATOM 437  N NH1 . ARG A 1 122 ? -54.460 -36.705 -18.199 1.00 999.99 ? 122 ARG A NH1 1 
ATOM 438  N NH2 . ARG A 1 122 ? -54.261 -38.683 -19.332 1.00 999.99 ? 122 ARG A NH2 1 
ATOM 439  N N   . ALA A 1 123 ? -48.548 -35.483 -20.892 1.00 999.99 ? 123 ALA A N   1 
ATOM 440  C CA  . ALA A 1 123 ? -47.421 -35.264 -21.786 1.00 999.99 ? 123 ALA A CA  1 
ATOM 441  C C   . ALA A 1 123 ? -46.827 -33.876 -21.582 1.00 999.99 ? 123 ALA A C   1 
ATOM 442  O O   . ALA A 1 123 ? -45.620 -33.736 -21.346 1.00 999.99 ? 123 ALA A O   1 
ATOM 443  C CB  . ALA A 1 123 ? -47.863 -35.468 -23.232 1.00 999.99 ? 123 ALA A CB  1 
ATOM 444  N N   . LEU A 1 124 ? -47.666 -32.835 -21.633 1.00 999.99 ? 124 LEU A N   1 
ATOM 445  C CA  . LEU A 1 124 ? -47.164 -31.486 -21.365 1.00 999.99 ? 124 LEU A CA  1 
ATOM 446  C C   . LEU A 1 124 ? -46.631 -31.353 -19.945 1.00 999.99 ? 124 LEU A C   1 
ATOM 447  O O   . LEU A 1 124 ? -45.613 -30.689 -19.720 1.00 999.99 ? 124 LEU A O   1 
ATOM 448  C CB  . LEU A 1 124 ? -48.245 -30.439 -21.630 1.00 999.99 ? 124 LEU A CB  1 
ATOM 449  C CG  . LEU A 1 124 ? -48.293 -29.890 -23.055 1.00 999.99 ? 124 LEU A CG  1 
ATOM 450  C CD1 . LEU A 1 124 ? -48.693 -30.954 -24.036 1.00 999.99 ? 124 LEU A CD1 1 
ATOM 451  C CD2 . LEU A 1 124 ? -49.248 -28.708 -23.128 1.00 999.99 ? 124 LEU A CD2 1 
ATOM 452  N N   . ALA A 1 125 ? -47.305 -31.972 -18.974 1.00 999.99 ? 125 ALA A N   1 
ATOM 453  C CA  . ALA A 1 125 ? -46.849 -31.899 -17.588 1.00 999.99 ? 125 ALA A CA  1 
ATOM 454  C C   . ALA A 1 125 ? -45.416 -32.397 -17.448 1.00 999.99 ? 125 ALA A C   1 
ATOM 455  O O   . ALA A 1 125 ? -44.507 -31.655 -17.048 1.00 999.99 ? 125 ALA A O   1 
ATOM 456  C CB  . ALA A 1 125 ? -47.779 -32.719 -16.695 1.00 999.99 ? 125 ALA A CB  1 
ATOM 457  N N   . ALA A 1 126 ? -45.200 -33.669 -17.779 1.00 999.99 ? 126 ALA A N   1 
ATOM 458  C CA  . ALA A 1 126 ? -43.883 -34.254 -17.608 1.00 999.99 ? 126 ALA A CA  1 
ATOM 459  C C   . ALA A 1 126 ? -42.863 -33.694 -18.583 1.00 999.99 ? 126 ALA A C   1 
ATOM 460  O O   . ALA A 1 126 ? -41.670 -33.754 -18.293 1.00 999.99 ? 126 ALA A O   1 
ATOM 461  C CB  . ALA A 1 126 ? -43.947 -35.768 -17.744 1.00 999.99 ? 126 ALA A CB  1 
ATOM 462  N N   . PHE A 1 127 ? -43.283 -33.120 -19.713 1.00 999.99 ? 127 PHE A N   1 
ATOM 463  C CA  . PHE A 1 127 ? -42.288 -32.470 -20.555 1.00 999.99 ? 127 PHE A CA  1 
ATOM 464  C C   . PHE A 1 127 ? -41.849 -31.126 -19.999 1.00 999.99 ? 127 PHE A C   1 
ATOM 465  O O   . PHE A 1 127 ? -40.683 -30.760 -20.153 1.00 999.99 ? 127 PHE A O   1 
ATOM 466  C CB  . PHE A 1 127 ? -42.800 -32.283 -21.974 1.00 999.99 ? 127 PHE A CB  1 
ATOM 467  C CG  . PHE A 1 127 ? -41.729 -31.882 -22.940 1.00 999.99 ? 127 PHE A CG  1 
ATOM 468  C CD1 . PHE A 1 127 ? -40.870 -32.824 -23.476 1.00 999.99 ? 127 PHE A CD1 1 
ATOM 469  C CD2 . PHE A 1 127 ? -41.562 -30.554 -23.287 1.00 999.99 ? 127 PHE A CD2 1 
ATOM 470  C CE1 . PHE A 1 127 ? -39.875 -32.449 -24.354 1.00 999.99 ? 127 PHE A CE1 1 
ATOM 471  C CE2 . PHE A 1 127 ? -40.570 -30.174 -24.162 1.00 999.99 ? 127 PHE A CE2 1 
ATOM 472  C CZ  . PHE A 1 127 ? -39.727 -31.120 -24.694 1.00 999.99 ? 127 PHE A CZ  1 
ATOM 473  N N   . ASN A 1 128 ? -42.749 -30.373 -19.366 1.00 999.99 ? 128 ASN A N   1 
ATOM 474  C CA  . ASN A 1 128 ? -42.304 -29.188 -18.642 1.00 999.99 ? 128 ASN A CA  1 
ATOM 475  C C   . ASN A 1 128 ? -41.366 -29.581 -17.509 1.00 999.99 ? 128 ASN A C   1 
ATOM 476  O O   . ASN A 1 128 ? -40.335 -28.930 -17.283 1.00 999.99 ? 128 ASN A O   1 
ATOM 477  C CB  . ASN A 1 128 ? -43.506 -28.411 -18.111 1.00 999.99 ? 128 ASN A CB  1 
ATOM 478  C CG  . ASN A 1 128 ? -44.219 -27.626 -19.196 1.00 999.99 ? 128 ASN A CG  1 
ATOM 479  O OD1 . ASN A 1 128 ? -45.417 -27.799 -19.419 1.00 999.99 ? 128 ASN A OD1 1 
ATOM 480  N ND2 . ASN A 1 128 ? -43.483 -26.754 -19.877 1.00 999.99 ? 128 ASN A ND2 1 
ATOM 481  N N   . ALA A 1 129 ? -41.691 -30.669 -16.804 1.00 999.99 ? 129 ALA A N   1 
ATOM 482  C CA  . ALA A 1 129 ? -40.795 -31.172 -15.765 1.00 999.99 ? 129 ALA A CA  1 
ATOM 483  C C   . ALA A 1 129 ? -39.441 -31.578 -16.347 1.00 999.99 ? 129 ALA A C   1 
ATOM 484  O O   . ALA A 1 129 ? -38.394 -31.327 -15.738 1.00 999.99 ? 129 ALA A O   1 
ATOM 485  C CB  . ALA A 1 129 ? -41.443 -32.350 -15.039 1.00 999.99 ? 129 ALA A CB  1 
ATOM 486  N N   . ALA A 1 130 ? -39.447 -32.219 -17.518 1.00 999.99 ? 130 ALA A N   1 
ATOM 487  C CA  . ALA A 1 130 ? -38.205 -32.619 -18.171 1.00 999.99 ? 130 ALA A CA  1 
ATOM 488  C C   . ALA A 1 130 ? -37.400 -31.408 -18.614 1.00 999.99 ? 130 ALA A C   1 
ATOM 489  O O   . ALA A 1 130 ? -36.169 -31.404 -18.509 1.00 999.99 ? 130 ALA A O   1 
ATOM 490  C CB  . ALA A 1 130 ? -38.506 -33.530 -19.360 1.00 999.99 ? 130 ALA A CB  1 
ATOM 491  N N   . ASN A 1 131 ? -38.074 -30.377 -19.128 1.00 998.54 ? 131 ASN A N   1 
ATOM 492  C CA  . ASN A 1 131 ? -37.401 -29.119 -19.422 1.00 998.54 ? 131 ASN A CA  1 
ATOM 493  C C   . ASN A 1 131 ? -36.696 -28.594 -18.183 1.00 998.54 ? 131 ASN A C   1 
ATOM 494  O O   . ASN A 1 131 ? -35.511 -28.255 -18.227 1.00 998.54 ? 131 ASN A O   1 
ATOM 495  C CB  . ASN A 1 131 ? -38.403 -28.083 -19.940 1.00 998.54 ? 131 ASN A CB  1 
ATOM 496  C CG  . ASN A 1 131 ? -38.999 -28.460 -21.279 1.00 998.54 ? 131 ASN A CG  1 
ATOM 497  O OD1 . ASN A 1 131 ? -40.209 -28.356 -21.481 1.00 998.54 ? 131 ASN A OD1 1 
ATOM 498  N ND2 . ASN A 1 131 ? -38.153 -28.892 -22.205 1.00 998.54 ? 131 ASN A ND2 1 
ATOM 499  N N   . THR A 1 132 ? -37.412 -28.547 -17.057 1.00 880.91 ? 132 THR A N   1 
ATOM 500  C CA  . THR A 1 132 ? -36.831 -28.018 -15.827 1.00 880.91 ? 132 THR A CA  1 
ATOM 501  C C   . THR A 1 132 ? -35.626 -28.837 -15.370 1.00 880.91 ? 132 THR A C   1 
ATOM 502  O O   . THR A 1 132 ? -34.584 -28.276 -14.989 1.00 880.91 ? 132 THR A O   1 
ATOM 503  C CB  . THR A 1 132 ? -37.894 -27.977 -14.729 1.00 880.91 ? 132 THR A CB  1 
ATOM 504  O OG1 . THR A 1 132 ? -38.343 -29.307 -14.443 1.00 880.91 ? 132 THR A OG1 1 
ATOM 505  C CG2 . THR A 1 132 ? -39.077 -27.119 -15.154 1.00 880.91 ? 132 THR A CG2 1 
ATOM 506  N N   . GLU A 1 133 ? -35.746 -30.165 -15.397 1.00 948.42 ? 133 GLU A N   1 
ATOM 507  C CA  . GLU A 1 133 ? -34.655 -31.001 -14.907 1.00 948.42 ? 133 GLU A CA  1 
ATOM 508  C C   . GLU A 1 133 ? -33.457 -30.936 -15.847 1.00 948.42 ? 133 GLU A C   1 
ATOM 509  O O   . GLU A 1 133 ? -32.306 -30.984 -15.400 1.00 948.42 ? 133 GLU A O   1 
ATOM 510  C CB  . GLU A 1 133 ? -35.126 -32.444 -14.702 1.00 948.42 ? 133 GLU A CB  1 
ATOM 511  C CG  . GLU A 1 133 ? -35.534 -33.190 -15.957 1.00 948.42 ? 133 GLU A CG  1 
ATOM 512  C CD  . GLU A 1 133 ? -34.360 -33.856 -16.647 1.00 948.42 ? 133 GLU A CD  1 
ATOM 513  O OE1 . GLU A 1 133 ? -33.336 -34.103 -15.976 1.00 948.42 ? 133 GLU A OE1 1 
ATOM 514  O OE2 . GLU A 1 133 ? -34.457 -34.128 -17.860 1.00 948.42 ? 133 GLU A OE2 1 
ATOM 515  N N   . TRP A 1 134 ? -33.702 -30.807 -17.157 1.00 986.86 ? 134 TRP A N   1 
ATOM 516  C CA  . TRP A 1 134 ? -32.590 -30.609 -18.076 1.00 986.86 ? 134 TRP A CA  1 
ATOM 517  C C   . TRP A 1 134 ? -31.927 -29.264 -17.843 1.00 986.86 ? 134 TRP A C   1 
ATOM 518  O O   . TRP A 1 134 ? -30.705 -29.149 -17.963 1.00 986.86 ? 134 TRP A O   1 
ATOM 519  C CB  . TRP A 1 134 ? -33.042 -30.706 -19.533 1.00 986.86 ? 134 TRP A CB  1 
ATOM 520  C CG  . TRP A 1 134 ? -31.889 -30.541 -20.488 1.00 986.86 ? 134 TRP A CG  1 
ATOM 521  C CD1 . TRP A 1 134 ? -30.823 -31.384 -20.625 1.00 986.86 ? 134 TRP A CD1 1 
ATOM 522  C CD2 . TRP A 1 134 ? -31.659 -29.457 -21.399 1.00 986.86 ? 134 TRP A CD2 1 
ATOM 523  N NE1 . TRP A 1 134 ? -29.959 -30.908 -21.579 1.00 986.86 ? 134 TRP A NE1 1 
ATOM 524  C CE2 . TRP A 1 134 ? -30.446 -29.724 -22.067 1.00 986.86 ? 134 TRP A CE2 1 
ATOM 525  C CE3 . TRP A 1 134 ? -32.363 -28.294 -21.721 1.00 986.86 ? 134 TRP A CE3 1 
ATOM 526  C CZ2 . TRP A 1 134 ? -29.923 -28.872 -23.039 1.00 986.86 ? 134 TRP A CZ2 1 
ATOM 527  C CZ3 . TRP A 1 134 ? -31.839 -27.448 -22.687 1.00 986.86 ? 134 TRP A CZ3 1 
ATOM 528  C CH2 . TRP A 1 134 ? -30.633 -27.743 -23.332 1.00 986.86 ? 134 TRP A CH2 1 
ATOM 529  N N   . LEU A 1 135 ? -32.717 -28.241 -17.517 1.00 929.16 ? 135 LEU A N   1 
ATOM 530  C CA  . LEU A 1 135 ? -32.150 -26.932 -17.220 1.00 929.16 ? 135 LEU A CA  1 
ATOM 531  C C   . LEU A 1 135 ? -31.203 -27.011 -16.033 1.00 929.16 ? 135 LEU A C   1 
ATOM 532  O O   . LEU A 1 135 ? -30.070 -26.523 -16.092 1.00 929.16 ? 135 LEU A O   1 
ATOM 533  C CB  . LEU A 1 135 ? -33.275 -25.933 -16.953 1.00 929.16 ? 135 LEU A CB  1 
ATOM 534  C CG  . LEU A 1 135 ? -34.099 -25.625 -18.202 1.00 929.16 ? 135 LEU A CG  1 
ATOM 535  C CD1 . LEU A 1 135 ? -35.472 -25.081 -17.853 1.00 929.16 ? 135 LEU A CD1 1 
ATOM 536  C CD2 . LEU A 1 135 ? -33.352 -24.697 -19.108 1.00 929.16 ? 135 LEU A CD2 1 
ATOM 537  N N   . MET A 1 136 ? -31.642 -27.658 -14.952 1.00 935.87 ? 136 MET A N   1 
ATOM 538  C CA  . MET A 1 136 ? -30.774 -27.826 -13.785 1.00 935.87 ? 136 MET A CA  1 
ATOM 539  C C   . MET A 1 136 ? -29.582 -28.743 -14.044 1.00 935.87 ? 136 MET A C   1 
ATOM 540  O O   . MET A 1 136 ? -28.490 -28.482 -13.531 1.00 935.87 ? 136 MET A O   1 
ATOM 541  C CB  . MET A 1 136 ? -31.601 -28.270 -12.580 1.00 935.87 ? 136 MET A CB  1 
ATOM 542  C CG  . MET A 1 136 ? -32.646 -27.230 -12.240 1.00 935.87 ? 136 MET A CG  1 
ATOM 543  S SD  . MET A 1 136 ? -31.784 -25.676 -12.608 1.00 935.87 ? 136 MET A SD  1 
ATOM 544  C CE  . MET A 1 136 ? -33.053 -24.567 -13.162 1.00 935.87 ? 136 MET A CE  1 
ATOM 545  N N   . LYS A 1 137 ? -29.736 -29.800 -14.844 1.00 932.79 ? 137 LYS A N   1 
ATOM 546  C CA  . LYS A 1 137 ? -28.573 -30.661 -15.045 1.00 932.79 ? 137 LYS A CA  1 
ATOM 547  C C   . LYS A 1 137 ? -27.560 -30.017 -15.989 1.00 932.79 ? 137 LYS A C   1 
ATOM 548  O O   . LYS A 1 137 ? -26.350 -30.160 -15.793 1.00 932.79 ? 137 LYS A O   1 
ATOM 549  C CB  . LYS A 1 137 ? -28.979 -32.060 -15.522 1.00 932.79 ? 137 LYS A CB  1 
ATOM 550  C CG  . LYS A 1 137 ? -29.649 -32.206 -16.875 1.00 932.79 ? 137 LYS A CG  1 
ATOM 551  C CD  . LYS A 1 137 ? -29.899 -33.700 -17.109 1.00 932.79 ? 137 LYS A CD  1 
ATOM 552  C CE  . LYS A 1 137 ? -30.425 -34.035 -18.497 1.00 932.79 ? 137 LYS A CE  1 
ATOM 553  N NZ  . LYS A 1 137 ? -31.840 -33.638 -18.703 1.00 932.79 ? 137 LYS A NZ  1 
ATOM 554  N N   . ALA A 1 138 ? -28.024 -29.261 -16.988 1.00 916.69 ? 138 ALA A N   1 
ATOM 555  C CA  . ALA A 1 138 ? -27.101 -28.502 -17.829 1.00 916.69 ? 138 ALA A CA  1 
ATOM 556  C C   . ALA A 1 138 ? -26.448 -27.366 -17.047 1.00 916.69 ? 138 ALA A C   1 
ATOM 557  O O   . ALA A 1 138 ? -25.269 -27.052 -17.259 1.00 916.69 ? 138 ALA A O   1 
ATOM 558  C CB  . ALA A 1 138 ? -27.835 -27.959 -19.056 1.00 916.69 ? 138 ALA A CB  1 
ATOM 559  N N   . GLN A 1 139 ? -27.201 -26.733 -16.145 1.00 929.89 ? 139 GLN A N   1 
ATOM 560  C CA  . GLN A 1 139 ? -26.625 -25.724 -15.268 1.00 929.89 ? 139 GLN A CA  1 
ATOM 561  C C   . GLN A 1 139 ? -25.546 -26.314 -14.374 1.00 929.89 ? 139 GLN A C   1 
ATOM 562  O O   . GLN A 1 139 ? -24.477 -25.717 -14.198 1.00 929.89 ? 139 GLN A O   1 
ATOM 563  C CB  . GLN A 1 139 ? -27.725 -25.090 -14.423 1.00 929.89 ? 139 GLN A CB  1 
ATOM 564  C CG  . GLN A 1 139 ? -27.201 -24.112 -13.416 1.00 929.89 ? 139 GLN A CG  1 
ATOM 565  C CD  . GLN A 1 139 ? -28.297 -23.397 -12.674 1.00 929.89 ? 139 GLN A CD  1 
ATOM 566  O OE1 . GLN A 1 139 ? -29.481 -23.642 -12.896 1.00 929.89 ? 139 GLN A OE1 1 
ATOM 567  N NE2 . GLN A 1 139 ? -27.908 -22.495 -11.792 1.00 929.89 ? 139 GLN A NE2 1 
ATOM 568  N N   . ASP A 1 140 ? -25.814 -27.480 -13.786 1.00 902.24 ? 140 ASP A N   1 
ATOM 569  C CA  . ASP A 1 140 ? -24.798 -28.147 -12.985 1.00 902.24 ? 140 ASP A CA  1 
ATOM 570  C C   . ASP A 1 140 ? -23.611 -28.547 -13.846 1.00 902.24 ? 140 ASP A C   1 
ATOM 571  O O   . ASP A 1 140 ? -22.467 -28.504 -13.390 1.00 902.24 ? 140 ASP A O   1 
ATOM 572  C CB  . ASP A 1 140 ? -25.400 -29.362 -12.280 1.00 902.24 ? 140 ASP A CB  1 
ATOM 573  C CG  . ASP A 1 140 ? -26.449 -28.978 -11.255 1.00 902.24 ? 140 ASP A CG  1 
ATOM 574  O OD1 . ASP A 1 140 ? -26.499 -27.790 -10.872 1.00 902.24 ? 140 ASP A OD1 1 
ATOM 575  O OD2 . ASP A 1 140 ? -27.224 -29.861 -10.834 1.00 902.24 ? 140 ASP A OD2 1 
ATOM 576  N N   . ALA A 1 141 ? -23.862 -28.912 -15.105 1.00 772.99 ? 141 ALA A N   1 
ATOM 577  C CA  . ALA A 1 141 ? -22.771 -29.244 -16.015 1.00 772.99 ? 141 ALA A CA  1 
ATOM 578  C C   . ALA A 1 141 ? -21.867 -28.043 -16.266 1.00 772.99 ? 141 ALA A C   1 
ATOM 579  O O   . ALA A 1 141 ? -20.639 -28.170 -16.238 1.00 772.99 ? 141 ALA A O   1 
ATOM 580  C CB  . ALA A 1 141 ? -23.332 -29.778 -17.333 1.00 772.99 ? 141 ALA A CB  1 
ATOM 581  N N   . ARG A 1 142 ? -22.450 -26.865 -16.509 1.00 815.26 ? 142 ARG A N   1 
ATOM 582  C CA  . ARG A 1 142 ? -21.611 -25.701 -16.790 1.00 815.26 ? 142 ARG A CA  1 
ATOM 583  C C   . ARG A 1 142 ? -20.913 -25.215 -15.521 1.00 815.26 ? 142 ARG A C   1 
ATOM 584  O O   . ARG A 1 142 ? -19.749 -24.787 -15.564 1.00 815.26 ? 142 ARG A O   1 
ATOM 585  C CB  . ARG A 1 142 ? -22.433 -24.576 -17.435 1.00 815.26 ? 142 ARG A CB  1 
ATOM 586  C CG  . ARG A 1 142 ? -23.531 -23.958 -16.577 1.00 815.26 ? 142 ARG A CG  1 
ATOM 587  C CD  . ARG A 1 142 ? -22.975 -22.750 -15.822 1.00 815.26 ? 142 ARG A CD  1 
ATOM 588  N NE  . ARG A 1 142 ? -23.896 -22.189 -14.844 1.00 815.26 ? 142 ARG A NE  1 
ATOM 589  C CZ  . ARG A 1 142 ? -23.548 -21.294 -13.930 1.00 815.26 ? 142 ARG A CZ  1 
ATOM 590  N NH1 . ARG A 1 142 ? -22.313 -20.828 -13.855 1.00 815.26 ? 142 ARG A NH1 1 
ATOM 591  N NH2 . ARG A 1 142 ? -24.460 -20.860 -13.067 1.00 815.26 ? 142 ARG A NH2 1 
ATOM 592  N N   . SER A 1 143 ? -21.605 -25.281 -14.377 1.00 853.22 ? 143 SER A N   1 
ATOM 593  C CA  . SER A 1 143 ? -20.976 -24.917 -13.114 1.00 853.22 ? 143 SER A CA  1 
ATOM 594  C C   . SER A 1 143 ? -19.823 -25.858 -12.797 1.00 853.22 ? 143 SER A C   1 
ATOM 595  O O   . SER A 1 143 ? -18.771 -25.424 -12.315 1.00 853.22 ? 143 SER A O   1 
ATOM 596  C CB  . SER A 1 143 ? -22.008 -24.927 -11.987 1.00 853.22 ? 143 SER A CB  1 
ATOM 597  O OG  . SER A 1 143 ? -22.473 -26.240 -11.730 1.00 853.22 ? 143 SER A OG  1 
ATOM 598  N N   . ASN A 1 144 ? -19.992 -27.151 -13.081 1.00 819.49 ? 144 ASN A N   1 
ATOM 599  C CA  . ASN A 1 144 ? -18.872 -28.076 -12.990 1.00 819.49 ? 144 ASN A CA  1 
ATOM 600  C C   . ASN A 1 144 ? -17.752 -27.651 -13.926 1.00 819.49 ? 144 ASN A C   1 
ATOM 601  O O   . ASN A 1 144 ? -16.626 -27.423 -13.486 1.00 819.49 ? 144 ASN A O   1 
ATOM 602  C CB  . ASN A 1 144 ? -19.335 -29.499 -13.302 1.00 819.49 ? 144 ASN A CB  1 
ATOM 603  C CG  . ASN A 1 144 ? -20.223 -30.072 -12.215 1.00 819.49 ? 144 ASN A CG  1 
ATOM 604  O OD1 . ASN A 1 144 ? -19.961 -29.896 -11.025 1.00 819.49 ? 144 ASN A OD1 1 
ATOM 605  N ND2 . ASN A 1 144 ? -21.284 -30.759 -12.620 1.00 819.49 ? 144 ASN A ND2 1 
ATOM 606  N N   . ALA A 1 145 ? -18.066 -27.441 -15.209 1.00 729.47 ? 145 ALA A N   1 
ATOM 607  C CA  . ALA A 1 145 ? -17.044 -27.016 -16.163 1.00 729.47 ? 145 ALA A CA  1 
ATOM 608  C C   . ALA A 1 145 ? -16.201 -25.885 -15.592 1.00 729.47 ? 145 ALA A C   1 
ATOM 609  O O   . ALA A 1 145 ? -14.968 -25.927 -15.651 1.00 729.47 ? 145 ALA A O   1 
ATOM 610  C CB  . ALA A 1 145 ? -17.696 -26.589 -17.478 1.00 729.47 ? 145 ALA A CB  1 
ATOM 611  N N   . VAL A 1 146 ? -16.853 -24.908 -14.961 1.00 738.88 ? 146 VAL A N   1 
ATOM 612  C CA  . VAL A 1 146 ? -16.123 -23.866 -14.239 1.00 738.88 ? 146 VAL A CA  1 
ATOM 613  C C   . VAL A 1 146 ? -15.310 -24.466 -13.092 1.00 738.88 ? 146 VAL A C   1 
ATOM 614  O O   . VAL A 1 146 ? -14.166 -24.061 -12.843 1.00 738.88 ? 146 VAL A O   1 
ATOM 615  C CB  . VAL A 1 146 ? -17.099 -22.784 -13.738 1.00 738.88 ? 146 VAL A CB  1 
ATOM 616  C CG1 . VAL A 1 146 ? -16.374 -21.765 -12.871 1.00 738.88 ? 146 VAL A CG1 1 
ATOM 617  C CG2 . VAL A 1 146 ? -17.782 -22.101 -14.914 1.00 738.88 ? 146 VAL A CG2 1 
ATOM 618  N N   . ALA A 1 147 ? -15.889 -25.430 -12.369 1.00 786.16 ? 147 ALA A N   1 
ATOM 619  C CA  . ALA A 1 147 ? -15.230 -25.976 -11.182 1.00 786.16 ? 147 ALA A CA  1 
ATOM 620  C C   . ALA A 1 147 ? -13.946 -26.723 -11.535 1.00 786.16 ? 147 ALA A C   1 
ATOM 621  O O   . ALA A 1 147 ? -12.887 -26.458 -10.956 1.00 786.16 ? 147 ALA A O   1 
ATOM 622  C CB  . ALA A 1 147 ? -16.192 -26.888 -10.419 1.00 786.16 ? 147 ALA A CB  1 
ATOM 623  N N   . GLU A 1 148 ? -14.013 -27.663 -12.481 1.00 768.06 ? 148 GLU A N   1 
ATOM 624  C CA  . GLU A 1 148 ? -12.777 -28.305 -12.922 1.00 768.06 ? 148 GLU A CA  1 
ATOM 625  C C   . GLU A 1 148 ? -11.901 -27.399 -13.777 1.00 768.06 ? 148 GLU A C   1 
ATOM 626  O O   . GLU A 1 148 ? -10.714 -27.690 -13.911 1.00 768.06 ? 148 GLU A O   1 
ATOM 627  C CB  . GLU A 1 148 ? -12.984 -29.634 -13.675 1.00 768.06 ? 148 GLU A CB  1 
ATOM 628  C CG  . GLU A 1 148 ? -13.640 -29.581 -15.044 1.00 768.06 ? 148 GLU A CG  1 
ATOM 629  C CD  . GLU A 1 148 ? -15.133 -29.753 -14.967 1.00 768.06 ? 148 GLU A CD  1 
ATOM 630  O OE1 . GLU A 1 148 ? -15.670 -29.685 -13.847 1.00 768.06 ? 148 GLU A OE1 1 
ATOM 631  O OE2 . GLU A 1 148 ? -15.768 -29.963 -16.022 1.00 768.06 ? 148 GLU A OE2 1 
ATOM 632  N N   . GLN A 1 149 ? -12.416 -26.293 -14.323 1.00 663.13 ? 149 GLN A N   1 
ATOM 633  C CA  . GLN A 1 149 ? -11.501 -25.303 -14.881 1.00 663.13 ? 149 GLN A CA  1 
ATOM 634  C C   . GLN A 1 149 ? -10.654 -24.672 -13.783 1.00 663.13 ? 149 GLN A C   1 
ATOM 635  O O   . GLN A 1 149 ? -9.441  -24.491 -13.947 1.00 663.13 ? 149 GLN A O   1 
ATOM 636  C CB  . GLN A 1 149 ? -12.276 -24.235 -15.651 1.00 663.13 ? 149 GLN A CB  1 
ATOM 637  C CG  . GLN A 1 149 ? -11.389 -23.310 -16.467 1.00 663.13 ? 149 GLN A CG  1 
ATOM 638  C CD  . GLN A 1 149 ? -10.600 -24.052 -17.529 1.00 663.13 ? 149 GLN A CD  1 
ATOM 639  O OE1 . GLN A 1 149 ? -11.169 -24.606 -18.469 1.00 663.13 ? 149 GLN A OE1 1 
ATOM 640  N NE2 . GLN A 1 149 ? -9.280  -24.068 -17.381 1.00 663.13 ? 149 GLN A NE2 1 
ATOM 641  N N   . GLY A 1 150 ? -11.275 -24.348 -12.649 1.00 714.99 ? 150 GLY A N   1 
ATOM 642  C CA  . GLY A 1 150 ? -10.510 -23.867 -11.507 1.00 714.99 ? 150 GLY A CA  1 
ATOM 643  C C   . GLY A 1 150 ? -9.572  -24.922 -10.950 1.00 714.99 ? 150 GLY A C   1 
ATOM 644  O O   . GLY A 1 150 ? -8.448  -24.618 -10.540 1.00 714.99 ? 150 GLY A O   1 
ATOM 645  N N   . ARG A 1 151 ? -10.025 -26.178 -10.922 1.00 721.49 ? 151 ARG A N   1 
ATOM 646  C CA  . ARG A 1 151 ? -9.159  -27.276 -10.496 1.00 721.49 ? 151 ARG A CA  1 
ATOM 647  C C   . ARG A 1 151 ? -7.962  -27.422 -11.428 1.00 721.49 ? 151 ARG A C   1 
ATOM 648  O O   . ARG A 1 151 ? -6.839  -27.667 -10.974 1.00 721.49 ? 151 ARG A O   1 
ATOM 649  C CB  . ARG A 1 151 ? -9.946  -28.586 -10.442 1.00 721.49 ? 151 ARG A CB  1 
ATOM 650  C CG  . ARG A 1 151 ? -11.140 -28.604 -9.496  1.00 721.49 ? 151 ARG A CG  1 
ATOM 651  C CD  . ARG A 1 151 ? -10.725 -28.776 -8.043  1.00 721.49 ? 151 ARG A CD  1 
ATOM 652  N NE  . ARG A 1 151 ? -10.419 -27.506 -7.395  1.00 721.49 ? 151 ARG A NE  1 
ATOM 653  C CZ  . ARG A 1 151 ? -11.335 -26.679 -6.907  1.00 721.49 ? 151 ARG A CZ  1 
ATOM 654  N NH1 . ARG A 1 151 ? -12.626 -26.954 -6.986  1.00 721.49 ? 151 ARG A NH1 1 
ATOM 655  N NH2 . ARG A 1 151 ? -10.945 -25.552 -6.322  1.00 721.49 ? 151 ARG A NH2 1 
ATOM 656  N N   . LYS A 1 152 ? -8.188  -27.285 -12.737 1.00 653.63 ? 152 LYS A N   1 
ATOM 657  C CA  . LYS A 1 152 ? -7.094  -27.336 -13.694 1.00 653.63 ? 152 LYS A CA  1 
ATOM 658  C C   . LYS A 1 152 ? -6.148  -26.159 -13.507 1.00 653.63 ? 152 LYS A C   1 
ATOM 659  O O   . LYS A 1 152 ? -4.932  -26.313 -13.636 1.00 653.63 ? 152 LYS A O   1 
ATOM 660  C CB  . LYS A 1 152 ? -7.643  -27.371 -15.120 1.00 653.63 ? 152 LYS A CB  1 
ATOM 661  C CG  . LYS A 1 152 ? -6.958  -28.391 -16.014 1.00 653.63 ? 152 LYS A CG  1 
ATOM 662  C CD  . LYS A 1 152 ? -7.681  -28.548 -17.341 1.00 653.63 ? 152 LYS A CD  1 
ATOM 663  C CE  . LYS A 1 152 ? -7.258  -29.827 -18.046 1.00 653.63 ? 152 LYS A CE  1 
ATOM 664  N NZ  . LYS A 1 152 ? -7.959  -30.009 -19.348 1.00 653.63 ? 152 LYS A NZ  1 
ATOM 665  N N   . THR A 1 153 ? -6.686  -24.978 -13.198 1.00 640.90 ? 153 THR A N   1 
ATOM 666  C CA  . THR A 1 153 ? -5.828  -23.836 -12.894 1.00 640.90 ? 153 THR A CA  1 
ATOM 667  C C   . THR A 1 153 ? -4.960  -24.116 -11.674 1.00 640.90 ? 153 THR A C   1 
ATOM 668  O O   . THR A 1 153 ? -3.758  -23.819 -11.669 1.00 640.90 ? 153 THR A O   1 
ATOM 669  C CB  . THR A 1 153 ? -6.676  -22.584 -12.672 1.00 640.90 ? 153 THR A CB  1 
ATOM 670  O OG1 . THR A 1 153 ? -7.673  -22.491 -13.697 1.00 640.90 ? 153 THR A OG1 1 
ATOM 671  C CG2 . THR A 1 153 ? -5.803  -21.339 -12.703 1.00 640.90 ? 153 THR A CG2 1 
ATOM 672  N N   . GLN A 1 154 ? -5.546  -24.709 -10.634 1.00 711.65 ? 154 GLN A N   1 
ATOM 673  C CA  . GLN A 1 154 ? -4.776  -25.038 -9.439  1.00 711.65 ? 154 GLN A CA  1 
ATOM 674  C C   . GLN A 1 154 ? -3.730  -26.110 -9.726  1.00 711.65 ? 154 GLN A C   1 
ATOM 675  O O   . GLN A 1 154 ? -2.628  -26.082 -9.158  1.00 711.65 ? 154 GLN A O   1 
ATOM 676  C CB  . GLN A 1 154 ? -5.717  -25.476 -8.316  1.00 711.65 ? 154 GLN A CB  1 
ATOM 677  C CG  . GLN A 1 154 ? -6.561  -24.338 -7.766  1.00 711.65 ? 154 GLN A CG  1 
ATOM 678  C CD  . GLN A 1 154 ? -7.986  -24.750 -7.469  1.00 711.65 ? 154 GLN A CD  1 
ATOM 679  O OE1 . GLN A 1 154 ? -8.289  -25.937 -7.341  1.00 711.65 ? 154 GLN A OE1 1 
ATOM 680  N NE2 . GLN A 1 154 ? -8.873  -23.769 -7.363  1.00 711.65 ? 154 GLN A NE2 1 
ATOM 681  N N   . GLU A 1 155 ? -4.041  -27.062 -10.608 1.00 670.32 ? 155 GLU A N   1 
ATOM 682  C CA  . GLU A 1 155 ? -3.034  -28.068 -10.916 1.00 670.32 ? 155 GLU A CA  1 
ATOM 683  C C   . GLU A 1 155 ? -1.948  -27.500 -11.823 1.00 670.32 ? 155 GLU A C   1 
ATOM 684  O O   . GLU A 1 155 ? -0.798  -27.939 -11.743 1.00 670.32 ? 155 GLU A O   1 
ATOM 685  C CB  . GLU A 1 155 ? -3.663  -29.332 -11.513 1.00 670.32 ? 155 GLU A CB  1 
ATOM 686  C CG  . GLU A 1 155 ? -4.273  -29.214 -12.885 1.00 670.32 ? 155 GLU A CG  1 
ATOM 687  C CD  . GLU A 1 155 ? -3.300  -29.589 -13.984 1.00 670.32 ? 155 GLU A CD  1 
ATOM 688  O OE1 . GLU A 1 155 ? -2.272  -30.228 -13.676 1.00 670.32 ? 155 GLU A OE1 1 
ATOM 689  O OE2 . GLU A 1 155 ? -3.574  -29.270 -15.158 1.00 670.32 ? 155 GLU A OE2 1 
ATOM 690  N N   . PHE A 1 156 ? -2.267  -26.499 -12.655 1.00 653.67 ? 156 PHE A N   1 
ATOM 691  C CA  . PHE A 1 156 ? -1.197  -25.740 -13.301 1.00 653.67 ? 156 PHE A CA  1 
ATOM 692  C C   . PHE A 1 156 ? -0.335  -25.029 -12.270 1.00 653.67 ? 156 PHE A C   1 
ATOM 693  O O   . PHE A 1 156 ? 0.885   -24.955 -12.428 1.00 653.67 ? 156 PHE A O   1 
ATOM 694  C CB  . PHE A 1 156 ? -1.717  -24.709 -14.313 1.00 653.67 ? 156 PHE A CB  1 
ATOM 695  C CG  . PHE A 1 156 ? -2.697  -25.239 -15.319 1.00 653.67 ? 156 PHE A CG  1 
ATOM 696  C CD1 . PHE A 1 156 ? -2.449  -26.416 -16.002 1.00 653.67 ? 156 PHE A CD1 1 
ATOM 697  C CD2 . PHE A 1 156 ? -3.846  -24.526 -15.619 1.00 653.67 ? 156 PHE A CD2 1 
ATOM 698  C CE1 . PHE A 1 156 ? -3.346  -26.886 -16.946 1.00 653.67 ? 156 PHE A CE1 1 
ATOM 699  C CE2 . PHE A 1 156 ? -4.747  -24.995 -16.553 1.00 653.67 ? 156 PHE A CE2 1 
ATOM 700  C CZ  . PHE A 1 156 ? -4.496  -26.175 -17.218 1.00 653.67 ? 156 PHE A CZ  1 
ATOM 701  N N   . THR A 1 157 ? -0.948  -24.477 -11.220 1.00 646.67 ? 157 THR A N   1 
ATOM 702  C CA  . THR A 1 157 ? -0.151  -23.797 -10.199 1.00 646.67 ? 157 THR A CA  1 
ATOM 703  C C   . THR A 1 157 ? 0.799   -24.764 -9.498  1.00 646.67 ? 157 THR A C   1 
ATOM 704  O O   . THR A 1 157 ? 1.970   -24.437 -9.272  1.00 646.67 ? 157 THR A O   1 
ATOM 705  C CB  . THR A 1 157 ? -1.051  -23.106 -9.173  1.00 646.67 ? 157 THR A CB  1 
ATOM 706  O OG1 . THR A 1 157 ? -1.875  -24.077 -8.517  1.00 646.67 ? 157 THR A OG1 1 
ATOM 707  C CG2 . THR A 1 157 ? -1.924  -22.054 -9.841  1.00 646.67 ? 157 THR A CG2 1 
ATOM 708  N N   . GLN A 1 158 ? 0.323   -25.963 -9.154  1.00 690.86 ? 158 GLN A N   1 
ATOM 709  C CA  . GLN A 1 158 ? 1.199   -26.909 -8.461  1.00 690.86 ? 158 GLN A CA  1 
ATOM 710  C C   . GLN A 1 158 ? 2.231   -27.521 -9.410  1.00 690.86 ? 158 GLN A C   1 
ATOM 711  O O   . GLN A 1 158 ? 3.380   -27.763 -9.013  1.00 690.86 ? 158 GLN A O   1 
ATOM 712  C CB  . GLN A 1 158 ? 0.375   -27.987 -7.754  1.00 690.86 ? 158 GLN A CB  1 
ATOM 713  C CG  . GLN A 1 158 ? -0.498  -28.839 -8.649  1.00 690.86 ? 158 GLN A CG  1 
ATOM 714  C CD  . GLN A 1 158 ? 0.174   -30.124 -9.078  1.00 690.86 ? 158 GLN A CD  1 
ATOM 715  O OE1 . GLN A 1 158 ? 1.075   -30.626 -8.406  1.00 690.86 ? 158 GLN A OE1 1 
ATOM 716  N NE2 . GLN A 1 158 ? -0.278  -30.677 -10.196 1.00 690.86 ? 158 GLN A NE2 1 
ATOM 717  N N   . GLN A 1 159 ? 1.866   -27.613 -10.682 1.00 688.94 ? 159 GLN A N   1 
ATOM 718  C CA  . GLN A 1 159 ? 2.826   -28.067 -11.658 1.00 688.94 ? 159 GLN A CA  1 
ATOM 719  C C   . GLN A 1 159 ? 3.898   -27.042 -11.670 1.00 688.94 ? 159 GLN A C   1 
ATOM 720  O O   . GLN A 1 159 ? 5.079   -27.350 -11.543 1.00 688.94 ? 159 GLN A O   1 
ATOM 721  C CB  . GLN A 1 159 ? 2.202   -28.065 -13.033 1.00 688.94 ? 159 GLN A CB  1 
ATOM 722  C CG  . GLN A 1 159 ? 1.161   -29.137 -13.255 1.00 688.94 ? 159 GLN A CG  1 
ATOM 723  C CD  . GLN A 1 159 ? 1.691   -30.517 -12.957 1.00 688.94 ? 159 GLN A CD  1 
ATOM 724  O OE1 . GLN A 1 159 ? 2.900   -30.733 -12.904 1.00 688.94 ? 159 GLN A OE1 1 
ATOM 725  N NE2 . GLN A 1 159 ? 0.786   -31.466 -12.769 1.00 688.94 ? 159 GLN A NE2 1 
ATOM 726  N N   . SER A 1 160 ? 3.487   -25.800 -11.816 1.00 728.46 ? 160 SER A N   1 
ATOM 727  C CA  . SER A 1 160 ? 4.434   -24.698 -11.908 1.00 728.46 ? 160 SER A CA  1 
ATOM 728  C C   . SER A 1 160 ? 5.359   -24.678 -10.701 1.00 728.46 ? 160 SER A C   1 
ATOM 729  O O   . SER A 1 160 ? 6.560   -24.446 -10.835 1.00 728.46 ? 160 SER A O   1 
ATOM 730  C CB  . SER A 1 160 ? 3.683   -23.373 -12.032 1.00 728.46 ? 160 SER A CB  1 
ATOM 731  O OG  . SER A 1 160 ? 2.835   -23.371 -13.166 1.00 728.46 ? 160 SER A OG  1 
ATOM 732  N N   . ALA A 1 161 ? 4.813   -24.919 -9.510  1.00 740.20 ? 161 ALA A N   1 
ATOM 733  C CA  . ALA A 1 161 ? 5.654   -24.979 -8.320  1.00 740.20 ? 161 ALA A CA  1 
ATOM 734  C C   . ALA A 1 161 ? 6.721   -26.059 -8.461  1.00 740.20 ? 161 ALA A C   1 
ATOM 735  O O   . ALA A 1 161 ? 7.921   -25.792 -8.305  1.00 740.20 ? 161 ALA A O   1 
ATOM 736  C CB  . ALA A 1 161 ? 4.794   -25.226 -7.080  1.00 740.20 ? 161 ALA A CB  1 
ATOM 737  N N   . GLN A 1 162 ? 6.304   -27.282 -8.796  1.00 787.81 ? 162 GLN A N   1 
ATOM 738  C CA  . GLN A 1 162 ? 7.264   -28.382 -8.857  1.00 787.81 ? 162 GLN A CA  1 
ATOM 739  C C   . GLN A 1 162 ? 8.235   -28.228 -10.029 1.00 787.81 ? 162 GLN A C   1 
ATOM 740  O O   . GLN A 1 162 ? 9.387   -28.665 -9.944  1.00 787.81 ? 162 GLN A O   1 
ATOM 741  C CB  . GLN A 1 162 ? 6.528   -29.725 -8.870  1.00 787.81 ? 162 GLN A CB  1 
ATOM 742  C CG  . GLN A 1 162 ? 5.505   -29.919 -9.963  1.00 787.81 ? 162 GLN A CG  1 
ATOM 743  C CD  . GLN A 1 162 ? 6.064   -30.546 -11.209 1.00 787.81 ? 162 GLN A CD  1 
ATOM 744  O OE1 . GLN A 1 162 ? 7.091   -31.223 -11.182 1.00 787.81 ? 162 GLN A OE1 1 
ATOM 745  N NE2 . GLN A 1 162 ? 5.364   -30.355 -12.313 1.00 787.81 ? 162 GLN A NE2 1 
ATOM 746  N N   . TYR A 1 163 ? 7.825   -27.553 -11.105 1.00 887.76 ? 163 TYR A N   1 
ATOM 747  C CA  . TYR A 1 163 ? 8.805   -27.136 -12.108 1.00 887.76 ? 163 TYR A CA  1 
ATOM 748  C C   . TYR A 1 163 ? 9.728   -26.018 -11.632 1.00 887.76 ? 163 TYR A C   1 
ATOM 749  O O   . TYR A 1 163 ? 10.854  -25.918 -12.130 1.00 887.76 ? 163 TYR A O   1 
ATOM 750  C CB  . TYR A 1 163 ? 8.113   -26.714 -13.406 1.00 887.76 ? 163 TYR A CB  1 
ATOM 751  C CG  . TYR A 1 163 ? 7.459   -27.831 -14.188 1.00 887.76 ? 163 TYR A CG  1 
ATOM 752  C CD1 . TYR A 1 163 ? 7.754   -29.161 -13.922 1.00 887.76 ? 163 TYR A CD1 1 
ATOM 753  C CD2 . TYR A 1 163 ? 6.542   -27.554 -15.195 1.00 887.76 ? 163 TYR A CD2 1 
ATOM 754  C CE1 . TYR A 1 163 ? 7.170   -30.183 -14.651 1.00 887.76 ? 163 TYR A CE1 1 
ATOM 755  C CE2 . TYR A 1 163 ? 5.943   -28.568 -15.918 1.00 887.76 ? 163 TYR A CE2 1 
ATOM 756  C CZ  . TYR A 1 163 ? 6.258   -29.881 -15.639 1.00 887.76 ? 163 TYR A CZ  1 
ATOM 757  O OH  . TYR A 1 163 ? 5.664   -30.892 -16.358 1.00 887.76 ? 163 TYR A OH  1 
ATOM 758  N N   . VAL A 1 164 ? 9.292   -25.172 -10.699 1.00 832.63 ? 164 VAL A N   1 
ATOM 759  C CA  . VAL A 1 164 ? 10.219  -24.217 -10.095 1.00 832.63 ? 164 VAL A CA  1 
ATOM 760  C C   . VAL A 1 164 ? 11.298  -24.956 -9.317  1.00 832.63 ? 164 VAL A C   1 
ATOM 761  O O   . VAL A 1 164 ? 12.489  -24.639 -9.427  1.00 832.63 ? 164 VAL A O   1 
ATOM 762  C CB  . VAL A 1 164 ? 9.478   -23.199 -9.209  1.00 832.63 ? 164 VAL A CB  1 
ATOM 763  C CG1 . VAL A 1 164 ? 10.478  -22.298 -8.510  1.00 832.63 ? 164 VAL A CG1 1 
ATOM 764  C CG2 . VAL A 1 164 ? 8.558   -22.340 -10.051 1.00 832.63 ? 164 VAL A CG2 1 
ATOM 765  N N   . GLU A 1 165 ? 10.904  -25.961 -8.526  1.00 836.09 ? 165 GLU A N   1 
ATOM 766  C CA  . GLU A 1 165 ? 11.951  -26.790 -7.926  1.00 836.09 ? 165 GLU A CA  1 
ATOM 767  C C   . GLU A 1 165 ? 12.736  -27.584 -8.964  1.00 836.09 ? 165 GLU A C   1 
ATOM 768  O O   . GLU A 1 165 ? 13.896  -27.905 -8.711  1.00 836.09 ? 165 GLU A O   1 
ATOM 769  C CB  . GLU A 1 165 ? 11.449  -27.761 -6.842  1.00 836.09 ? 165 GLU A CB  1 
ATOM 770  C CG  . GLU A 1 165 ? 11.010  -27.134 -5.512  1.00 836.09 ? 165 GLU A CG  1 
ATOM 771  C CD  . GLU A 1 165 ? 9.561   -26.739 -5.462  1.00 836.09 ? 165 GLU A CD  1 
ATOM 772  O OE1 . GLU A 1 165 ? 8.838   -27.061 -6.414  1.00 836.09 ? 165 GLU A OE1 1 
ATOM 773  O OE2 . GLU A 1 165 ? 9.145   -26.107 -4.468  1.00 836.09 ? 165 GLU A OE2 1 
ATOM 774  N N   . ALA A 1 166 ? 12.155  -27.893 -10.125 1.00 870.06 ? 166 ALA A N   1 
ATOM 775  C CA  . ALA A 1 166 ? 12.929  -28.545 -11.181 1.00 870.06 ? 166 ALA A CA  1 
ATOM 776  C C   . ALA A 1 166 ? 14.031  -27.627 -11.709 1.00 870.06 ? 166 ALA A C   1 
ATOM 777  O O   . ALA A 1 166 ? 15.186  -28.043 -11.861 1.00 870.06 ? 166 ALA A O   1 
ATOM 778  C CB  . ALA A 1 166 ? 12.004  -28.986 -12.314 1.00 870.06 ? 166 ALA A CB  1 
ATOM 779  N N   . ALA A 1 167 ? 13.689  -26.371 -11.994 1.00 818.88 ? 167 ALA A N   1 
ATOM 780  C CA  . ALA A 1 167 ? 14.697  -25.411 -12.436 1.00 818.88 ? 167 ALA A CA  1 
ATOM 781  C C   . ALA A 1 167 ? 15.732  -25.161 -11.345 1.00 818.88 ? 167 ALA A C   1 
ATOM 782  O O   . ALA A 1 167 ? 16.937  -25.064 -11.622 1.00 818.88 ? 167 ALA A O   1 
ATOM 783  C CB  . ALA A 1 167 ? 14.027  -24.102 -12.856 1.00 818.88 ? 167 ALA A CB  1 
ATOM 784  N N   . ARG A 1 168 ? 15.281  -25.060 -10.093 1.00 785.99 ? 168 ARG A N   1 
ATOM 785  C CA  . ARG A 1 168 ? 16.193  -24.849 -8.979  1.00 785.99 ? 168 ARG A CA  1 
ATOM 786  C C   . ARG A 1 168 ? 17.117  -26.040 -8.760  1.00 785.99 ? 168 ARG A C   1 
ATOM 787  O O   . ARG A 1 168 ? 18.293  -25.845 -8.442  1.00 785.99 ? 168 ARG A O   1 
ATOM 788  C CB  . ARG A 1 168 ? 15.391  -24.535 -7.714  1.00 785.99 ? 168 ARG A CB  1 
ATOM 789  C CG  . ARG A 1 168 ? 16.194  -23.916 -6.581  1.00 785.99 ? 168 ARG A CG  1 
ATOM 790  C CD  . ARG A 1 168 ? 16.676  -24.968 -5.602  1.00 785.99 ? 168 ARG A CD  1 
ATOM 791  N NE  . ARG A 1 168 ? 15.561  -25.684 -4.994  1.00 785.99 ? 168 ARG A NE  1 
ATOM 792  C CZ  . ARG A 1 168 ? 15.667  -26.852 -4.377  1.00 785.99 ? 168 ARG A CZ  1 
ATOM 793  N NH1 . ARG A 1 168 ? 16.831  -27.472 -4.267  1.00 785.99 ? 168 ARG A NH1 1 
ATOM 794  N NH2 . ARG A 1 168 ? 14.578  -27.413 -3.858  1.00 785.99 ? 168 ARG A NH2 1 
ATOM 795  N N   . LYS A 1 169 ? 16.632  -27.270 -8.945  1.00 764.23 ? 169 LYS A N   1 
ATOM 796  C CA  . LYS A 1 169 ? 17.512  -28.423 -8.822  1.00 764.23 ? 169 LYS A CA  1 
ATOM 797  C C   . LYS A 1 169 ? 18.429  -28.558 -10.027 1.00 764.23 ? 169 LYS A C   1 
ATOM 798  O O   . LYS A 1 169 ? 19.491  -29.166 -9.914  1.00 764.23 ? 169 LYS A O   1 
ATOM 799  C CB  . LYS A 1 169 ? 16.705  -29.711 -8.626  1.00 764.23 ? 169 LYS A CB  1 
ATOM 800  C CG  . LYS A 1 169 ? 15.855  -30.130 -9.814  1.00 764.23 ? 169 LYS A CG  1 
ATOM 801  C CD  . LYS A 1 169 ? 16.612  -31.051 -10.763 1.00 764.23 ? 169 LYS A CD  1 
ATOM 802  C CE  . LYS A 1 169 ? 15.759  -31.443 -11.947 1.00 764.23 ? 169 LYS A CE  1 
ATOM 803  N NZ  . LYS A 1 169 ? 16.499  -32.317 -12.901 1.00 764.23 ? 169 LYS A NZ  1 
ATOM 804  N N   . HIS A 1 170 ? 18.037  -28.033 -11.191 1.00 727.76 ? 170 HIS A N   1 
ATOM 805  C CA  . HIS A 1 170 ? 18.984  -27.967 -12.300 1.00 727.76 ? 170 HIS A CA  1 
ATOM 806  C C   . HIS A 1 170 ? 20.120  -26.999 -11.977 1.00 727.76 ? 170 HIS A C   1 
ATOM 807  O O   . HIS A 1 170 ? 21.296  -27.294 -12.236 1.00 727.76 ? 170 HIS A O   1 
ATOM 808  C CB  . HIS A 1 170 ? 18.261  -27.570 -13.586 1.00 727.76 ? 170 HIS A CB  1 
ATOM 809  C CG  . HIS A 1 170 ? 19.121  -27.627 -14.812 1.00 727.76 ? 170 HIS A CG  1 
ATOM 810  N ND1 . HIS A 1 170 ? 18.733  -27.084 -16.018 1.00 727.76 ? 170 HIS A ND1 1 
ATOM 811  C CD2 . HIS A 1 170 ? 20.343  -28.171 -15.021 1.00 727.76 ? 170 HIS A CD2 1 
ATOM 812  C CE1 . HIS A 1 170 ? 19.681  -27.285 -16.915 1.00 727.76 ? 170 HIS A CE1 1 
ATOM 813  N NE2 . HIS A 1 170 ? 20.670  -27.942 -16.336 1.00 727.76 ? 170 HIS A NE2 1 
ATOM 814  N N   . TYR A 1 171 ? 19.782  -25.841 -11.396 1.00 748.53 ? 171 TYR A N   1 
ATOM 815  C CA  . TYR A 1 171 ? 20.807  -24.981 -10.802 1.00 748.53 ? 171 TYR A CA  1 
ATOM 816  C C   . TYR A 1 171 ? 21.671  -25.752 -9.811  1.00 748.53 ? 171 TYR A C   1 
ATOM 817  O O   . TYR A 1 171 ? 22.903  -25.647 -9.835  1.00 748.53 ? 171 TYR A O   1 
ATOM 818  C CB  . TYR A 1 171 ? 20.168  -23.780 -10.099 1.00 748.53 ? 171 TYR A CB  1 
ATOM 819  C CG  . TYR A 1 171 ? 19.507  -22.750 -10.991 1.00 748.53 ? 171 TYR A CG  1 
ATOM 820  C CD1 . TYR A 1 171 ? 19.741  -22.722 -12.357 1.00 748.53 ? 171 TYR A CD1 1 
ATOM 821  C CD2 . TYR A 1 171 ? 18.653  -21.795 -10.454 1.00 748.53 ? 171 TYR A CD2 1 
ATOM 822  C CE1 . TYR A 1 171 ? 19.144  -21.768 -13.164 1.00 748.53 ? 171 TYR A CE1 1 
ATOM 823  C CE2 . TYR A 1 171 ? 18.046  -20.844 -11.254 1.00 748.53 ? 171 TYR A CE2 1 
ATOM 824  C CZ  . TYR A 1 171 ? 18.295  -20.836 -12.608 1.00 748.53 ? 171 TYR A CZ  1 
ATOM 825  O OH  . TYR A 1 171 ? 17.696  -19.892 -13.410 1.00 748.53 ? 171 TYR A OH  1 
ATOM 826  N N   . ASP A 1 172 ? 21.039  -26.526 -8.927  1.00 670.40 ? 172 ASP A N   1 
ATOM 827  C CA  . ASP A 1 172 ? 21.776  -27.257 -7.899  1.00 670.40 ? 172 ASP A CA  1 
ATOM 828  C C   . ASP A 1 172 ? 22.699  -28.304 -8.510  1.00 670.40 ? 172 ASP A C   1 
ATOM 829  O O   . ASP A 1 172 ? 23.807  -28.526 -8.014  1.00 670.40 ? 172 ASP A O   1 
ATOM 830  C CB  . ASP A 1 172 ? 20.804  -27.913 -6.920  1.00 670.40 ? 172 ASP A CB  1 
ATOM 831  C CG  . ASP A 1 172 ? 20.053  -26.903 -6.079  1.00 670.40 ? 172 ASP A CG  1 
ATOM 832  O OD1 . ASP A 1 172 ? 20.595  -25.804 -5.841  1.00 670.40 ? 172 ASP A OD1 1 
ATOM 833  O OD2 . ASP A 1 172 ? 18.923  -27.213 -5.651  1.00 670.40 ? 172 ASP A OD2 1 
ATOM 834  N N   . ALA A 1 173 ? 22.249  -28.977 -9.570  1.00 611.13 ? 173 ALA A N   1 
ATOM 835  C CA  . ALA A 1 173 ? 23.083  -29.968 -10.237 1.00 611.13 ? 173 ALA A CA  1 
ATOM 836  C C   . ALA A 1 173 ? 24.280  -29.311 -10.905 1.00 611.13 ? 173 ALA A C   1 
ATOM 837  O O   . ALA A 1 173 ? 25.414  -29.787 -10.769 1.00 611.13 ? 173 ALA A O   1 
ATOM 838  C CB  . ALA A 1 173 ? 22.257  -30.750 -11.258 1.00 611.13 ? 173 ALA A CB  1 
ATOM 839  N N   . ALA A 1 174 ? 24.052  -28.203 -11.616 1.00 685.49 ? 174 ALA A N   1 
ATOM 840  C CA  . ALA A 1 174 ? 25.165  -27.449 -12.182 1.00 685.49 ? 174 ALA A CA  1 
ATOM 841  C C   . ALA A 1 174 ? 26.116  -26.925 -11.115 1.00 685.49 ? 174 ALA A C   1 
ATOM 842  O O   . ALA A 1 174 ? 27.308  -26.766 -11.394 1.00 685.49 ? 174 ALA A O   1 
ATOM 843  C CB  . ALA A 1 174 ? 24.638  -26.287 -13.025 1.00 685.49 ? 174 ALA A CB  1 
ATOM 844  N N   . GLU A 1 175 ? 25.615  -26.651 -9.911  1.00 657.98 ? 175 GLU A N   1 
ATOM 845  C CA  . GLU A 1 175 ? 26.425  -26.193 -8.789  1.00 657.98 ? 175 GLU A CA  1 
ATOM 846  C C   . GLU A 1 175 ? 27.244  -27.316 -8.153  1.00 657.98 ? 175 GLU A C   1 
ATOM 847  O O   . GLU A 1 175 ? 28.410  -27.115 -7.802  1.00 657.98 ? 175 GLU A O   1 
ATOM 848  C CB  . GLU A 1 175 ? 25.515  -25.548 -7.738  1.00 657.98 ? 175 GLU A CB  1 
ATOM 849  C CG  . GLU A 1 175 ? 26.156  -25.348 -6.374  1.00 657.98 ? 175 GLU A CG  1 
ATOM 850  C CD  . GLU A 1 175 ? 25.127  -25.159 -5.275  1.00 657.98 ? 175 GLU A CD  1 
ATOM 851  O OE1 . GLU A 1 175 ? 23.916  -25.252 -5.572  1.00 657.98 ? 175 GLU A OE1 1 
ATOM 852  O OE2 . GLU A 1 175 ? 25.527  -24.921 -4.117  1.00 657.98 ? 175 GLU A OE2 1 
ATOM 853  N N   . LYS A 1 176 ? 26.650  -28.499 -8.010  1.00 617.94 ? 176 LYS A N   1 
ATOM 854  C CA  . LYS A 1 176 ? 27.207  -29.542 -7.143  1.00 617.94 ? 176 LYS A CA  1 
ATOM 855  C C   . LYS A 1 176 ? 27.880  -30.665 -7.926  1.00 617.94 ? 176 LYS A C   1 
ATOM 856  O O   . LYS A 1 176 ? 28.996  -31.074 -7.592  1.00 617.94 ? 176 LYS A O   1 
ATOM 857  C CB  . LYS A 1 176 ? 26.103  -30.102 -6.239  1.00 617.94 ? 176 LYS A CB  1 
ATOM 858  C CG  . LYS A 1 176 ? 25.723  -29.221 -5.046  1.00 617.94 ? 176 LYS A CG  1 
ATOM 859  C CD  . LYS A 1 176 ? 26.922  -28.554 -4.372  1.00 617.94 ? 176 LYS A CD  1 
ATOM 860  C CE  . LYS A 1 176 ? 27.897  -29.577 -3.791  1.00 617.94 ? 176 LYS A CE  1 
ATOM 861  N NZ  . LYS A 1 176 ? 29.135  -28.938 -3.268  1.00 617.94 ? 176 LYS A NZ  1 
ATOM 862  N N   . LEU A 1 177 ? 27.204  -31.191 -8.951  1.00 542.97 ? 177 LEU A N   1 
ATOM 863  C CA  . LEU A 1 177 ? 27.702  -32.382 -9.630  1.00 542.97 ? 177 LEU A CA  1 
ATOM 864  C C   . LEU A 1 177 ? 29.081  -32.134 -10.227 1.00 542.97 ? 177 LEU A C   1 
ATOM 865  O O   . LEU A 1 177 ? 30.077  -32.689 -9.753  1.00 542.97 ? 177 LEU A O   1 
ATOM 866  C CB  . LEU A 1 177 ? 26.727  -32.820 -10.728 1.00 542.97 ? 177 LEU A CB  1 
ATOM 867  C CG  . LEU A 1 177 ? 25.601  -33.801 -10.383 1.00 542.97 ? 177 LEU A CG  1 
ATOM 868  C CD1 . LEU A 1 177 ? 26.165  -35.163 -10.003 1.00 542.97 ? 177 LEU A CD1 1 
ATOM 869  C CD2 . LEU A 1 177 ? 24.698  -33.259 -9.283  1.00 542.97 ? 177 LEU A CD2 1 
ATOM 870  N N   . ASN A 1 178 ? 29.141  -31.309 -11.272 1.00 636.24 ? 178 ASN A N   1 
ATOM 871  C CA  . ASN A 1 178 ? 30.373  -30.728 -11.803 1.00 636.24 ? 178 ASN A CA  1 
ATOM 872  C C   . ASN A 1 178 ? 31.327  -31.771 -12.382 1.00 636.24 ? 178 ASN A C   1 
ATOM 873  O O   . ASN A 1 178 ? 32.328  -31.421 -13.013 1.00 636.24 ? 178 ASN A O   1 
ATOM 874  C CB  . ASN A 1 178 ? 31.088  -29.914 -10.719 1.00 636.24 ? 178 ASN A CB  1 
ATOM 875  C CG  . ASN A 1 178 ? 30.346  -28.644 -10.359 1.00 636.24 ? 178 ASN A CG  1 
ATOM 876  O OD1 . ASN A 1 178 ? 29.832  -27.943 -11.230 1.00 636.24 ? 178 ASN A OD1 1 
ATOM 877  N ND2 . ASN A 1 178 ? 30.282  -28.342 -9.067  1.00 636.24 ? 178 ASN A ND2 1 
ATOM 878  N N   . ILE A 1 179 ? 31.030  -33.051 -12.174 1.00 561.19 ? 179 ILE A N   1 
ATOM 879  C CA  . ILE A 1 179 ? 31.890  -34.133 -12.652 1.00 561.19 ? 179 ILE A CA  1 
ATOM 880  C C   . ILE A 1 179 ? 31.609  -34.516 -14.103 1.00 561.19 ? 179 ILE A C   1 
ATOM 881  O O   . ILE A 1 179 ? 32.549  -34.554 -14.911 1.00 561.19 ? 179 ILE A O   1 
ATOM 882  C CB  . ILE A 1 179 ? 31.777  -35.366 -11.738 1.00 561.19 ? 179 ILE A CB  1 
ATOM 883  C CG1 . ILE A 1 179 ? 32.177  -35.009 -10.305 1.00 561.19 ? 179 ILE A CG1 1 
ATOM 884  C CG2 . ILE A 1 179 ? 32.641  -36.502 -12.266 1.00 561.19 ? 179 ILE A CG2 1 
ATOM 885  C CD1 . ILE A 1 179 ? 33.604  -34.524 -10.172 1.00 561.19 ? 179 ILE A CD1 1 
ATOM 886  N N   . PRO A 1 180 ? 30.359  -34.802 -14.500 1.00 565.42 ? 180 PRO A N   1 
ATOM 887  C CA  . PRO A 1 180 ? 30.149  -35.446 -15.799 1.00 565.42 ? 180 PRO A CA  1 
ATOM 888  C C   . PRO A 1 180 ? 29.868  -34.472 -16.934 1.00 565.42 ? 180 PRO A C   1 
ATOM 889  O O   . PRO A 1 180 ? 29.702  -33.266 -16.731 1.00 565.42 ? 180 PRO A O   1 
ATOM 890  C CB  . PRO A 1 180 ? 28.936  -36.345 -15.536 1.00 565.42 ? 180 PRO A CB  1 
ATOM 891  C CG  . PRO A 1 180 ? 28.137  -35.586 -14.516 1.00 565.42 ? 180 PRO A CG  1 
ATOM 892  C CD  . PRO A 1 180 ? 29.073  -34.632 -13.793 1.00 565.42 ? 180 PRO A CD  1 
ATOM 893  N N   . ASP A 1 181 ? 29.819  -35.023 -18.146 1.00 615.98 ? 181 ASP A N   1 
ATOM 894  C CA  . ASP A 1 181 ? 29.400  -34.286 -19.331 1.00 615.98 ? 181 ASP A CA  1 
ATOM 895  C C   . ASP A 1 181 ? 27.878  -34.280 -19.414 1.00 615.98 ? 181 ASP A C   1 
ATOM 896  O O   . ASP A 1 181 ? 27.288  -34.967 -20.253 1.00 615.98 ? 181 ASP A O   1 
ATOM 897  C CB  . ASP A 1 181 ? 30.026  -34.904 -20.583 1.00 615.98 ? 181 ASP A CB  1 
ATOM 898  C CG  . ASP A 1 181 ? 29.823  -36.408 -20.659 1.00 615.98 ? 181 ASP A CG  1 
ATOM 899  O OD1 . ASP A 1 181 ? 29.325  -36.994 -19.674 1.00 615.98 ? 181 ASP A OD1 1 
ATOM 900  O OD2 . ASP A 1 181 ? 30.163  -37.004 -21.702 1.00 615.98 ? 181 ASP A OD2 1 
ATOM 901  N N   . TYR A 1 182 ? 27.241  -33.500 -18.540 1.00 593.47 ? 182 TYR A N   1 
ATOM 902  C CA  . TYR A 1 182 ? 25.804  -33.616 -18.323 1.00 593.47 ? 182 TYR A CA  1 
ATOM 903  C C   . TYR A 1 182 ? 24.975  -33.238 -19.545 1.00 593.47 ? 182 TYR A C   1 
ATOM 904  O O   . TYR A 1 182 ? 23.881  -33.780 -19.740 1.00 593.47 ? 182 TYR A O   1 
ATOM 905  C CB  . TYR A 1 182 ? 25.388  -32.771 -17.114 1.00 593.47 ? 182 TYR A CB  1 
ATOM 906  C CG  . TYR A 1 182 ? 25.683  -31.294 -17.240 1.00 593.47 ? 182 TYR A CG  1 
ATOM 907  C CD1 . TYR A 1 182 ? 26.926  -30.783 -16.888 1.00 593.47 ? 182 TYR A CD1 1 
ATOM 908  C CD2 . TYR A 1 182 ? 24.717  -30.408 -17.699 1.00 593.47 ? 182 TYR A CD2 1 
ATOM 909  C CE1 . TYR A 1 182 ? 27.201  -29.434 -16.996 1.00 593.47 ? 182 TYR A CE1 1 
ATOM 910  C CE2 . TYR A 1 182 ? 24.983  -29.058 -17.812 1.00 593.47 ? 182 TYR A CE2 1 
ATOM 911  C CZ  . TYR A 1 182 ? 26.226  -28.576 -17.459 1.00 593.47 ? 182 TYR A CZ  1 
ATOM 912  O OH  . TYR A 1 182 ? 26.495  -27.231 -17.568 1.00 593.47 ? 182 TYR A OH  1 
ATOM 913  N N   . GLN A 1 183 ? 25.476  -32.323 -20.377 1.00 656.42 ? 183 GLN A N   1 
ATOM 914  C CA  . GLN A 1 183 ? 24.646  -31.781 -21.449 1.00 656.42 ? 183 GLN A CA  1 
ATOM 915  C C   . GLN A 1 183 ? 24.258  -32.855 -22.462 1.00 656.42 ? 183 GLN A C   1 
ATOM 916  O O   . GLN A 1 183 ? 23.069  -33.057 -22.736 1.00 656.42 ? 183 GLN A O   1 
ATOM 917  C CB  . GLN A 1 183 ? 25.367  -30.625 -22.140 1.00 656.42 ? 183 GLN A CB  1 
ATOM 918  C CG  . GLN A 1 183 ? 24.505  -29.890 -23.152 1.00 656.42 ? 183 GLN A CG  1 
ATOM 919  C CD  . GLN A 1 183 ? 23.185  -29.429 -22.564 1.00 656.42 ? 183 GLN A CD  1 
ATOM 920  O OE1 . GLN A 1 183 ? 23.136  -28.466 -21.798 1.00 656.42 ? 183 GLN A OE1 1 
ATOM 921  N NE2 . GLN A 1 183 ? 22.106  -30.117 -22.920 1.00 656.42 ? 183 GLN A NE2 1 
ATOM 922  N N   . GLU A 1 184 ? 25.239  -33.578 -23.008 1.00 630.16 ? 184 GLU A N   1 
ATOM 923  C CA  . GLU A 1 184 ? 24.921  -34.512 -24.085 1.00 630.16 ? 184 GLU A CA  1 
ATOM 924  C C   . GLU A 1 184 ? 24.227  -35.763 -23.557 1.00 630.16 ? 184 GLU A C   1 
ATOM 925  O O   . GLU A 1 184 ? 23.389  -36.349 -24.252 1.00 630.16 ? 184 GLU A O   1 
ATOM 926  C CB  . GLU A 1 184 ? 26.176  -34.879 -24.879 1.00 630.16 ? 184 GLU A CB  1 
ATOM 927  C CG  . GLU A 1 184 ? 27.301  -35.513 -24.087 1.00 630.16 ? 184 GLU A CG  1 
ATOM 928  C CD  . GLU A 1 184 ? 28.394  -34.521 -23.751 1.00 630.16 ? 184 GLU A CD  1 
ATOM 929  O OE1 . GLU A 1 184 ? 28.092  -33.313 -23.645 1.00 630.16 ? 184 GLU A OE1 1 
ATOM 930  O OE2 . GLU A 1 184 ? 29.562  -34.943 -23.631 1.00 630.16 ? 184 GLU A OE2 1 
ATOM 931  N N   . LYS A 1 185 ? 24.550  -36.188 -22.334 1.00 632.73 ? 185 LYS A N   1 
ATOM 932  C CA  . LYS A 1 185 ? 23.830  -37.321 -21.762 1.00 632.73 ? 185 LYS A CA  1 
ATOM 933  C C   . LYS A 1 185 ? 22.375  -36.955 -21.490 1.00 632.73 ? 185 LYS A C   1 
ATOM 934  O O   . LYS A 1 185 ? 21.470  -37.771 -21.705 1.00 632.73 ? 185 LYS A O   1 
ATOM 935  C CB  . LYS A 1 185 ? 24.521  -37.816 -20.491 1.00 632.73 ? 185 LYS A CB  1 
ATOM 936  C CG  . LYS A 1 185 ? 24.447  -36.884 -19.296 1.00 632.73 ? 185 LYS A CG  1 
ATOM 937  C CD  . LYS A 1 185 ? 25.176  -37.492 -18.120 1.00 632.73 ? 185 LYS A CD  1 
ATOM 938  C CE  . LYS A 1 185 ? 25.133  -36.607 -16.892 1.00 632.73 ? 185 LYS A CE  1 
ATOM 939  N NZ  . LYS A 1 185 ? 23.748  -36.488 -16.368 1.00 632.73 ? 185 LYS A NZ  1 
ATOM 940  N N   . GLU A 1 186 ? 22.127  -35.722 -21.035 1.00 673.36 ? 186 GLU A N   1 
ATOM 941  C CA  . GLU A 1 186 ? 20.753  -35.260 -20.874 1.00 673.36 ? 186 GLU A CA  1 
ATOM 942  C C   . GLU A 1 186 ? 20.043  -35.185 -22.219 1.00 673.36 ? 186 GLU A C   1 
ATOM 943  O O   . GLU A 1 186 ? 18.856  -35.515 -22.322 1.00 673.36 ? 186 GLU A O   1 
ATOM 944  C CB  . GLU A 1 186 ? 20.733  -33.901 -20.174 1.00 673.36 ? 186 GLU A CB  1 
ATOM 945  C CG  . GLU A 1 186 ? 19.352  -33.269 -20.087 1.00 673.36 ? 186 GLU A CG  1 
ATOM 946  C CD  . GLU A 1 186 ? 19.407  -31.788 -19.767 1.00 673.36 ? 186 GLU A CD  1 
ATOM 947  O OE1 . GLU A 1 186 ? 20.520  -31.224 -19.744 1.00 673.36 ? 186 GLU A OE1 1 
ATOM 948  O OE2 . GLU A 1 186 ? 18.335  -31.188 -19.540 1.00 673.36 ? 186 GLU A OE2 1 
ATOM 949  N N   . ASP A 1 187 ? 20.753  -34.747 -23.263 1.00 629.20 ? 187 ASP A N   1 
ATOM 950  C CA  . ASP A 1 187 ? 20.161  -34.719 -24.600 1.00 629.20 ? 187 ASP A CA  1 
ATOM 951  C C   . ASP A 1 187 ? 19.767  -36.120 -25.052 1.00 629.20 ? 187 ASP A C   1 
ATOM 952  O O   . ASP A 1 187 ? 18.672  -36.327 -25.587 1.00 629.20 ? 187 ASP A O   1 
ATOM 953  C CB  . ASP A 1 187 ? 21.133  -34.091 -25.600 1.00 629.20 ? 187 ASP A CB  1 
ATOM 954  C CG  . ASP A 1 187 ? 21.571  -32.699 -25.196 1.00 629.20 ? 187 ASP A CG  1 
ATOM 955  O OD1 . ASP A 1 187 ? 20.896  -32.085 -24.344 1.00 629.20 ? 187 ASP A OD1 1 
ATOM 956  O OD2 . ASP A 1 187 ? 22.594  -32.220 -25.728 1.00 629.20 ? 187 ASP A OD2 1 
ATOM 957  N N   . ALA A 1 188 ? 20.652  -37.096 -24.841 1.00 649.55 ? 188 ALA A N   1 
ATOM 958  C CA  . ALA A 1 188 ? 20.343  -38.471 -25.217 1.00 649.55 ? 188 ALA A CA  1 
ATOM 959  C C   . ALA A 1 188 ? 19.156  -39.006 -24.425 1.00 649.55 ? 188 ALA A C   1 
ATOM 960  O O   . ALA A 1 188 ? 18.291  -39.697 -24.978 1.00 649.55 ? 188 ALA A O   1 
ATOM 961  C CB  . ALA A 1 188 ? 21.569  -39.361 -25.014 1.00 649.55 ? 188 ALA A CB  1 
ATOM 962  N N   . PHE A 1 189 ? 19.100  -38.697 -23.127 1.00 600.22 ? 189 PHE A N   1 
ATOM 963  C CA  . PHE A 1 189 ? 17.992  -39.172 -22.305 1.00 600.22 ? 189 PHE A CA  1 
ATOM 964  C C   . PHE A 1 189 ? 16.670  -38.549 -22.743 1.00 600.22 ? 189 PHE A C   1 
ATOM 965  O O   . PHE A 1 189 ? 15.638  -39.228 -22.778 1.00 600.22 ? 189 PHE A O   1 
ATOM 966  C CB  . PHE A 1 189 ? 18.278  -38.882 -20.831 1.00 600.22 ? 189 PHE A CB  1 
ATOM 967  C CG  . PHE A 1 189 ? 17.213  -39.376 -19.897 1.00 600.22 ? 189 PHE A CG  1 
ATOM 968  C CD1 . PHE A 1 189 ? 17.114  -40.723 -19.597 1.00 600.22 ? 189 PHE A CD1 1 
ATOM 969  C CD2 . PHE A 1 189 ? 16.325  -38.498 -19.306 1.00 600.22 ? 189 PHE A CD2 1 
ATOM 970  C CE1 . PHE A 1 189 ? 16.140  -41.185 -18.736 1.00 600.22 ? 189 PHE A CE1 1 
ATOM 971  C CE2 . PHE A 1 189 ? 15.350  -38.952 -18.442 1.00 600.22 ? 189 PHE A CE2 1 
ATOM 972  C CZ  . PHE A 1 189 ? 15.259  -40.298 -18.157 1.00 600.22 ? 189 PHE A CZ  1 
ATOM 973  N N   . MET A 1 190 ? 16.683  -37.256 -23.083 1.00 656.50 ? 190 MET A N   1 
ATOM 974  C CA  . MET A 1 190 ? 15.491  -36.622 -23.642 1.00 656.50 ? 190 MET A CA  1 
ATOM 975  C C   . MET A 1 190 ? 15.082  -37.271 -24.959 1.00 656.50 ? 190 MET A C   1 
ATOM 976  O O   . MET A 1 190 ? 13.894  -37.526 -25.191 1.00 656.50 ? 190 MET A O   1 
ATOM 977  C CB  . MET A 1 190 ? 15.729  -35.125 -23.850 1.00 656.50 ? 190 MET A CB  1 
ATOM 978  C CG  . MET A 1 190 ? 15.939  -34.301 -22.585 1.00 656.50 ? 190 MET A CG  1 
ATOM 979  S SD  . MET A 1 190 ? 14.519  -34.312 -21.472 1.00 656.50 ? 190 MET A SD  1 
ATOM 980  C CE  . MET A 1 190 ? 15.053  -35.469 -20.219 1.00 656.50 ? 190 MET A CE  1 
ATOM 981  N N   . GLN A 1 191 ? 16.053  -37.542 -25.835 1.00 613.75 ? 191 GLN A N   1 
ATOM 982  C CA  . GLN A 1 191 ? 15.738  -38.153 -27.121 1.00 613.75 ? 191 GLN A CA  1 
ATOM 983  C C   . GLN A 1 191 ? 15.190  -39.564 -26.956 1.00 613.75 ? 191 GLN A C   1 
ATOM 984  O O   . GLN A 1 191 ? 14.403  -40.023 -27.792 1.00 613.75 ? 191 GLN A O   1 
ATOM 985  C CB  . GLN A 1 191 ? 16.977  -38.174 -28.018 1.00 613.75 ? 191 GLN A CB  1 
ATOM 986  C CG  . GLN A 1 191 ? 17.452  -36.801 -28.468 1.00 613.75 ? 191 GLN A CG  1 
ATOM 987  C CD  . GLN A 1 191 ? 18.956  -36.737 -28.651 1.00 613.75 ? 191 GLN A CD  1 
ATOM 988  O OE1 . GLN A 1 191 ? 19.648  -37.752 -28.558 1.00 613.75 ? 191 GLN A OE1 1 
ATOM 989  N NE2 . GLN A 1 191 ? 19.471  -35.541 -28.910 1.00 613.75 ? 191 GLN A NE2 1 
ATOM 990  N N   . LEU A 1 192 ? 15.587  -40.264 -25.895 1.00 629.87 ? 192 LEU A N   1 
ATOM 991  C CA  . LEU A 1 192 ? 15.146  -41.637 -25.698 1.00 629.87 ? 192 LEU A CA  1 
ATOM 992  C C   . LEU A 1 192 ? 13.755  -41.725 -25.078 1.00 629.87 ? 192 LEU A C   1 
ATOM 993  O O   . LEU A 1 192 ? 12.816  -42.202 -25.723 1.00 629.87 ? 192 LEU A O   1 
ATOM 994  C CB  . LEU A 1 192 ? 16.153  -42.386 -24.822 1.00 629.87 ? 192 LEU A CB  1 
ATOM 995  C CG  . LEU A 1 192 ? 16.107  -43.912 -24.897 1.00 629.87 ? 192 LEU A CG  1 
ATOM 996  C CD1 . LEU A 1 192 ? 16.811  -44.420 -26.148 1.00 629.87 ? 192 LEU A CD1 1 
ATOM 997  C CD2 . LEU A 1 192 ? 16.714  -44.517 -23.646 1.00 629.87 ? 192 LEU A CD2 1 
ATOM 998  N N   . VAL A 1 193 ? 13.597  -41.244 -23.849 1.00 582.41 ? 193 VAL A N   1 
ATOM 999  C CA  . VAL A 1 193 ? 12.379  -41.482 -23.076 1.00 582.41 ? 193 VAL A CA  1 
ATOM 1000 C C   . VAL A 1 193 ? 11.380  -40.352 -23.297 1.00 582.41 ? 193 VAL A C   1 
ATOM 1001 O O   . VAL A 1 193 ? 11.774  -39.243 -23.687 1.00 582.41 ? 193 VAL A O   1 
ATOM 1002 C CB  . VAL A 1 193 ? 12.698  -41.647 -21.581 1.00 582.41 ? 193 VAL A CB  1 
ATOM 1003 C CG1 . VAL A 1 193 ? 13.698  -42.775 -21.371 1.00 582.41 ? 193 VAL A CG1 1 
ATOM 1004 C CG2 . VAL A 1 193 ? 13.214  -40.342 -21.000 1.00 582.41 ? 193 VAL A CG2 1 
ATOM 1005 N N   . PRO A 1 194 ? 10.086  -40.588 -23.080 1.00 608.92 ? 194 PRO A N   1 
ATOM 1006 C CA  . PRO A 1 194 ? 9.123   -39.497 -23.173 1.00 608.92 ? 194 PRO A CA  1 
ATOM 1007 C C   . PRO A 1 194 ? 9.376   -38.468 -22.089 1.00 608.92 ? 194 PRO A C   1 
ATOM 1008 O O   . PRO A 1 194 ? 9.924   -38.789 -21.019 1.00 608.92 ? 194 PRO A O   1 
ATOM 1009 C CB  . PRO A 1 194 ? 7.772   -40.201 -22.979 1.00 608.92 ? 194 PRO A CB  1 
ATOM 1010 C CG  . PRO A 1 194 ? 8.025   -41.623 -23.339 1.00 608.92 ? 194 PRO A CG  1 
ATOM 1011 C CD  . PRO A 1 194 ? 9.428   -41.894 -22.904 1.00 608.92 ? 194 PRO A CD  1 
ATOM 1012 N N   . PRO A 1 195 ? 9.003   -37.209 -22.330 1.00 751.63 ? 195 PRO A N   1 
ATOM 1013 C CA  . PRO A 1 195 ? 9.267   -36.161 -21.329 1.00 751.63 ? 195 PRO A CA  1 
ATOM 1014 C C   . PRO A 1 195 ? 8.576   -36.389 -19.995 1.00 751.63 ? 195 PRO A C   1 
ATOM 1015 O O   . PRO A 1 195 ? 9.046   -35.868 -18.977 1.00 751.63 ? 195 PRO A O   1 
ATOM 1016 C CB  . PRO A 1 195 ? 8.757   -34.885 -22.015 1.00 751.63 ? 195 PRO A CB  1 
ATOM 1017 C CG  . PRO A 1 195 ? 8.749   -35.209 -23.476 1.00 751.63 ? 195 PRO A CG  1 
ATOM 1018 C CD  . PRO A 1 195 ? 8.404   -36.662 -23.559 1.00 751.63 ? 195 PRO A CD  1 
ATOM 1019 N N   . ALA A 1 196 ? 7.466   -37.132 -19.965 1.00 839.26 ? 196 ALA A N   1 
ATOM 1020 C CA  . ALA A 1 196 ? 6.767   -37.366 -18.703 1.00 839.26 ? 196 ALA A CA  1 
ATOM 1021 C C   . ALA A 1 196 ? 7.620   -38.181 -17.736 1.00 839.26 ? 196 ALA A C   1 
ATOM 1022 O O   . ALA A 1 196 ? 7.657   -37.895 -16.531 1.00 839.26 ? 196 ALA A O   1 
ATOM 1023 C CB  . ALA A 1 196 ? 5.434   -38.066 -18.963 1.00 839.26 ? 196 ALA A CB  1 
ATOM 1024 N N   . VAL A 1 197 ? 8.310   -39.203 -18.247 1.00 850.87 ? 197 VAL A N   1 
ATOM 1025 C CA  . VAL A 1 197 ? 9.175   -40.018 -17.397 1.00 850.87 ? 197 VAL A CA  1 
ATOM 1026 C C   . VAL A 1 197 ? 10.292  -39.164 -16.812 1.00 850.87 ? 197 VAL A C   1 
ATOM 1027 O O   . VAL A 1 197 ? 10.593  -39.239 -15.615 1.00 850.87 ? 197 VAL A O   1 
ATOM 1028 C CB  . VAL A 1 197 ? 9.733   -41.214 -18.188 1.00 850.87 ? 197 VAL A CB  1 
ATOM 1029 C CG1 . VAL A 1 197 ? 10.617  -42.075 -17.299 1.00 850.87 ? 197 VAL A CG1 1 
ATOM 1030 C CG2 . VAL A 1 197 ? 8.598   -42.036 -18.780 1.00 850.87 ? 197 VAL A CG2 1 
ATOM 1031 N N   . GLY A 1 198 ? 10.916  -38.333 -17.649 1.00 821.87 ? 198 GLY A N   1 
ATOM 1032 C CA  . GLY A 1 198 ? 11.960  -37.449 -17.158 1.00 821.87 ? 198 GLY A CA  1 
ATOM 1033 C C   . GLY A 1 198 ? 11.445  -36.446 -16.144 1.00 821.87 ? 198 GLY A C   1 
ATOM 1034 O O   . GLY A 1 198 ? 12.131  -36.123 -15.173 1.00 821.87 ? 198 GLY A O   1 
ATOM 1035 N N   . ALA A 1 199 ? 10.227  -35.939 -16.358 1.00 799.09 ? 199 ALA A N   1 
ATOM 1036 C CA  . ALA A 1 199 ? 9.629   -35.018 -15.399 1.00 799.09 ? 199 ALA A CA  1 
ATOM 1037 C C   . ALA A 1 199 ? 9.417   -35.692 -14.051 1.00 799.09 ? 199 ALA A C   1 
ATOM 1038 O O   . ALA A 1 199 ? 9.697   -35.104 -13.002 1.00 799.09 ? 199 ALA A O   1 
ATOM 1039 C CB  . ALA A 1 199 ? 8.307   -34.477 -15.942 1.00 799.09 ? 199 ALA A CB  1 
ATOM 1040 N N   . ASP A 1 200 ? 8.928   -36.933 -14.059 1.00 731.82 ? 200 ASP A N   1 
ATOM 1041 C CA  . ASP A 1 200 ? 8.741   -37.651 -12.802 1.00 731.82 ? 200 ASP A CA  1 
ATOM 1042 C C   . ASP A 1 200 ? 10.082  -37.920 -12.122 1.00 731.82 ? 200 ASP A C   1 
ATOM 1043 O O   . ASP A 1 200 ? 10.206  -37.793 -10.895 1.00 731.82 ? 200 ASP A O   1 
ATOM 1044 C CB  . ASP A 1 200 ? 7.976   -38.950 -13.058 1.00 731.82 ? 200 ASP A CB  1 
ATOM 1045 C CG  . ASP A 1 200 ? 7.263   -39.461 -11.821 1.00 731.82 ? 200 ASP A CG  1 
ATOM 1046 O OD1 . ASP A 1 200 ? 7.569   -38.983 -10.710 1.00 731.82 ? 200 ASP A OD1 1 
ATOM 1047 O OD2 . ASP A 1 200 ? 6.377   -40.330 -11.966 1.00 731.82 ? 200 ASP A OD2 1 
ATOM 1048 N N   . ILE A 1 201 ? 11.100  -38.282 -12.910 1.00 729.01 ? 201 ILE A N   1 
ATOM 1049 C CA  . ILE A 1 201 ? 12.433  -38.531 -12.360 1.00 729.01 ? 201 ILE A CA  1 
ATOM 1050 C C   . ILE A 1 201 ? 12.988  -37.274 -11.703 1.00 729.01 ? 201 ILE A C   1 
ATOM 1051 O O   . ILE A 1 201 ? 13.523  -37.318 -10.590 1.00 729.01 ? 201 ILE A O   1 
ATOM 1052 C CB  . ILE A 1 201 ? 13.378  -39.055 -13.458 1.00 729.01 ? 201 ILE A CB  1 
ATOM 1053 C CG1 . ILE A 1 201 ? 12.884  -40.404 -13.988 1.00 729.01 ? 201 ILE A CG1 1 
ATOM 1054 C CG2 . ILE A 1 201 ? 14.818  -39.121 -12.958 1.00 729.01 ? 201 ILE A CG2 1 
ATOM 1055 C CD1 . ILE A 1 201 ? 13.590  -40.875 -15.230 1.00 729.01 ? 201 ILE A CD1 1 
ATOM 1056 N N   . MET A 1 202 ? 12.871  -36.132 -12.384 1.00 690.35 ? 202 MET A N   1 
ATOM 1057 C CA  . MET A 1 202 ? 13.405  -34.896 -11.824 1.00 690.35 ? 202 MET A CA  1 
ATOM 1058 C C   . MET A 1 202 ? 12.568  -34.406 -10.649 1.00 690.35 ? 202 MET A C   1 
ATOM 1059 O O   . MET A 1 202 ? 13.084  -33.703 -9.773  1.00 690.35 ? 202 MET A O   1 
ATOM 1060 C CB  . MET A 1 202 ? 13.499  -33.815 -12.902 1.00 690.35 ? 202 MET A CB  1 
ATOM 1061 C CG  . MET A 1 202 ? 12.177  -33.357 -13.483 1.00 690.35 ? 202 MET A CG  1 
ATOM 1062 S SD  . MET A 1 202 ? 12.374  -32.155 -14.815 1.00 690.35 ? 202 MET A SD  1 
ATOM 1063 C CE  . MET A 1 202 ? 12.978  -33.194 -16.142 1.00 690.35 ? 202 MET A CE  1 
ATOM 1064 N N   . ARG A 1 203 ? 11.281  -34.763 -10.611 1.00 621.78 ? 203 ARG A N   1 
ATOM 1065 C CA  . ARG A 1 203 ? 10.443  -34.366 -9.486  1.00 621.78 ? 203 ARG A CA  1 
ATOM 1066 C C   . ARG A 1 203 ? 10.791  -35.154 -8.230  1.00 621.78 ? 203 ARG A C   1 
ATOM 1067 O O   . ARG A 1 203 ? 10.911  -34.575 -7.143  1.00 621.78 ? 203 ARG A O   1 
ATOM 1068 C CB  . ARG A 1 203 ? 8.968   -34.554 -9.839  1.00 621.78 ? 203 ARG A CB  1 
ATOM 1069 C CG  . ARG A 1 203 ? 8.019   -34.278 -8.686  1.00 621.78 ? 203 ARG A CG  1 
ATOM 1070 C CD  . ARG A 1 203 ? 6.571   -34.389 -9.125  1.00 621.78 ? 203 ARG A CD  1 
ATOM 1071 N NE  . ARG A 1 203 ? 6.265   -35.716 -9.643  1.00 621.78 ? 203 ARG A NE  1 
ATOM 1072 C CZ  . ARG A 1 203 ? 5.893   -36.744 -8.894  1.00 621.78 ? 203 ARG A CZ  1 
ATOM 1073 N NH1 . ARG A 1 203 ? 5.764   -36.632 -7.582  1.00 621.78 ? 203 ARG A NH1 1 
ATOM 1074 N NH2 . ARG A 1 203 ? 5.643   -37.914 -9.475  1.00 621.78 ? 203 ARG A NH2 1 
ATOM 1075 N N   . LEU A 1 204 ? 10.961  -36.472 -8.353  1.00 601.38 ? 204 LEU A N   1 
ATOM 1076 C CA  . LEU A 1 204 ? 11.206  -37.283 -7.166  1.00 601.38 ? 204 LEU A CA  1 
ATOM 1077 C C   . LEU A 1 204 ? 12.684  -37.419 -6.821  1.00 601.38 ? 204 LEU A C   1 
ATOM 1078 O O   . LEU A 1 204 ? 13.029  -37.455 -5.633  1.00 601.38 ? 204 LEU A O   1 
ATOM 1079 C CB  . LEU A 1 204 ? 10.585  -38.672 -7.333  1.00 601.38 ? 204 LEU A CB  1 
ATOM 1080 C CG  . LEU A 1 204 ? 9.056   -38.677 -7.396  1.00 601.38 ? 204 LEU A CG  1 
ATOM 1081 C CD1 . LEU A 1 204 ? 8.531   -40.056 -7.757  1.00 601.38 ? 204 LEU A CD1 1 
ATOM 1082 C CD2 . LEU A 1 204 ? 8.464   -38.195 -6.078  1.00 601.38 ? 204 LEU A CD2 1 
ATOM 1083 N N   . PHE A 1 205 ? 13.565  -37.468 -7.819  1.00 584.65 ? 205 PHE A N   1 
ATOM 1084 C CA  . PHE A 1 205 ? 15.012  -37.560 -7.608  1.00 584.65 ? 205 PHE A CA  1 
ATOM 1085 C C   . PHE A 1 205 ? 15.679  -36.372 -8.289  1.00 584.65 ? 205 PHE A C   1 
ATOM 1086 O O   . PHE A 1 205 ? 16.308  -36.513 -9.345  1.00 584.65 ? 205 PHE A O   1 
ATOM 1087 C CB  . PHE A 1 205 ? 15.575  -38.879 -8.142  1.00 584.65 ? 205 PHE A CB  1 
ATOM 1088 C CG  . PHE A 1 205 ? 15.140  -40.095 -7.368  1.00 584.65 ? 205 PHE A CG  1 
ATOM 1089 C CD1 . PHE A 1 205 ? 14.566  -39.974 -6.114  1.00 584.65 ? 205 PHE A CD1 1 
ATOM 1090 C CD2 . PHE A 1 205 ? 15.312  -41.362 -7.898  1.00 584.65 ? 205 PHE A CD2 1 
ATOM 1091 C CE1 . PHE A 1 205 ? 14.170  -41.089 -5.404  1.00 584.65 ? 205 PHE A CE1 1 
ATOM 1092 C CE2 . PHE A 1 205 ? 14.917  -42.483 -7.192  1.00 584.65 ? 205 PHE A CE2 1 
ATOM 1093 C CZ  . PHE A 1 205 ? 14.345  -42.344 -5.944  1.00 584.65 ? 205 PHE A CZ  1 
ATOM 1094 N N   . PRO A 1 206 ? 15.557  -35.176 -7.705  1.00 607.92 ? 206 PRO A N   1 
ATOM 1095 C CA  . PRO A 1 206 ? 16.108  -33.977 -8.350  1.00 607.92 ? 206 PRO A CA  1 
ATOM 1096 C C   . PRO A 1 206 ? 17.629  -33.954 -8.417  1.00 607.92 ? 206 PRO A C   1 
ATOM 1097 O O   . PRO A 1 206 ? 18.203  -33.764 -9.495  1.00 607.92 ? 206 PRO A O   1 
ATOM 1098 C CB  . PRO A 1 206 ? 15.570  -32.838 -7.474  1.00 607.92 ? 206 PRO A CB  1 
ATOM 1099 C CG  . PRO A 1 206 ? 15.333  -33.459 -6.147  1.00 607.92 ? 206 PRO A CG  1 
ATOM 1100 C CD  . PRO A 1 206 ? 14.906  -34.868 -6.419  1.00 607.92 ? 206 PRO A CD  1 
ATOM 1101 N N   . GLU A 1 207 ? 18.294  -34.146 -7.274  1.00 606.08 ? 207 GLU A N   1 
ATOM 1102 C CA  . GLU A 1 207 ? 19.743  -33.972 -7.226  1.00 606.08 ? 207 GLU A CA  1 
ATOM 1103 C C   . GLU A 1 207 ? 20.482  -35.103 -7.931  1.00 606.08 ? 207 GLU A C   1 
ATOM 1104 O O   . GLU A 1 207 ? 21.543  -34.871 -8.522  1.00 606.08 ? 207 GLU A O   1 
ATOM 1105 C CB  . GLU A 1 207 ? 20.221  -33.847 -5.777  1.00 606.08 ? 207 GLU A CB  1 
ATOM 1106 C CG  . GLU A 1 207 ? 20.036  -35.096 -4.920  1.00 606.08 ? 207 GLU A CG  1 
ATOM 1107 C CD  . GLU A 1 207 ? 18.609  -35.279 -4.440  1.00 606.08 ? 207 GLU A CD  1 
ATOM 1108 O OE1 . GLU A 1 207 ? 17.871  -34.274 -4.379  1.00 606.08 ? 207 GLU A OE1 1 
ATOM 1109 O OE2 . GLU A 1 207 ? 18.228  -36.425 -4.125  1.00 606.08 ? 207 GLU A OE2 1 
ATOM 1110 N N   . LYS A 1 208 ? 19.952  -36.326 -7.881  1.00 533.21 ? 208 LYS A N   1 
ATOM 1111 C CA  . LYS A 1 208 ? 20.664  -37.463 -8.448  1.00 533.21 ? 208 LYS A CA  1 
ATOM 1112 C C   . LYS A 1 208 ? 20.319  -37.679 -9.920  1.00 533.21 ? 208 LYS A C   1 
ATOM 1113 O O   . LYS A 1 208 ? 20.941  -38.523 -10.576 1.00 533.21 ? 208 LYS A O   1 
ATOM 1114 C CB  . LYS A 1 208 ? 20.362  -38.721 -7.620  1.00 533.21 ? 208 LYS A CB  1 
ATOM 1115 C CG  . LYS A 1 208 ? 21.099  -39.975 -8.063  1.00 533.21 ? 208 LYS A CG  1 
ATOM 1116 C CD  . LYS A 1 208 ? 21.050  -41.083 -7.032  1.00 533.21 ? 208 LYS A CD  1 
ATOM 1117 C CE  . LYS A 1 208 ? 22.114  -42.122 -7.339  1.00 533.21 ? 208 LYS A CE  1 
ATOM 1118 N NZ  . LYS A 1 208 ? 21.663  -43.096 -8.367  1.00 533.21 ? 208 LYS A NZ  1 
ATOM 1119 N N   . SER A 1 209 ? 19.373  -36.905 -10.459 1.00 540.99 ? 209 SER A N   1 
ATOM 1120 C CA  . SER A 1 209 ? 18.913  -37.119 -11.828 1.00 540.99 ? 209 SER A CA  1 
ATOM 1121 C C   . SER A 1 209 ? 20.066  -37.047 -12.824 1.00 540.99 ? 209 SER A C   1 
ATOM 1122 O O   . SER A 1 209 ? 20.093  -37.790 -13.812 1.00 540.99 ? 209 SER A O   1 
ATOM 1123 C CB  . SER A 1 209 ? 17.833  -36.095 -12.180 1.00 540.99 ? 209 SER A CB  1 
ATOM 1124 O OG  . SER A 1 209 ? 18.403  -34.832 -12.475 1.00 540.99 ? 209 SER A OG  1 
ATOM 1125 N N   . ALA A 1 210 ? 21.034  -36.161 -12.577 1.00 513.48 ? 210 ALA A N   1 
ATOM 1126 C CA  . ALA A 1 210 ? 22.174  -36.044 -13.483 1.00 513.48 ? 210 ALA A CA  1 
ATOM 1127 C C   . ALA A 1 210 ? 23.019  -37.313 -13.477 1.00 513.48 ? 210 ALA A C   1 
ATOM 1128 O O   . ALA A 1 210 ? 23.326  -37.876 -14.536 1.00 513.48 ? 210 ALA A O   1 
ATOM 1129 C CB  . ALA A 1 210 ? 23.020  -34.828 -13.103 1.00 513.48 ? 210 ALA A CB  1 
ATOM 1130 N N   . ALA A 1 211 ? 23.402  -37.784 -12.287 1.00 461.93 ? 211 ALA A N   1 
ATOM 1131 C CA  . ALA A 1 211 ? 24.171  -39.022 -12.198 1.00 461.93 ? 211 ALA A CA  1 
ATOM 1132 C C   . ALA A 1 211 ? 23.363  -40.204 -12.714 1.00 461.93 ? 211 ALA A C   1 
ATOM 1133 O O   . ALA A 1 211 ? 23.922  -41.159 -13.264 1.00 461.93 ? 211 ALA A O   1 
ATOM 1134 C CB  . ALA A 1 211 ? 24.618  -39.260 -10.757 1.00 461.93 ? 211 ALA A CB  1 
ATOM 1135 N N   . LEU A 1 212 ? 22.042  -40.154 -12.544 1.00 488.80 ? 212 LEU A N   1 
ATOM 1136 C CA  . LEU A 1 212 ? 21.187  -41.230 -13.030 1.00 488.80 ? 212 LEU A CA  1 
ATOM 1137 C C   . LEU A 1 212 ? 21.186  -41.287 -14.554 1.00 488.80 ? 212 LEU A C   1 
ATOM 1138 O O   . LEU A 1 212 ? 21.312  -42.369 -15.141 1.00 488.80 ? 212 LEU A O   1 
ATOM 1139 C CB  . LEU A 1 212 ? 19.778  -41.038 -12.476 1.00 488.80 ? 212 LEU A CB  1 
ATOM 1140 C CG  . LEU A 1 212 ? 19.683  -41.525 -11.027 1.00 488.80 ? 212 LEU A CG  1 
ATOM 1141 C CD1 . LEU A 1 212 ? 18.492  -40.908 -10.303 1.00 488.80 ? 212 LEU A CD1 1 
ATOM 1142 C CD2 . LEU A 1 212 ? 19.637  -43.047 -10.971 1.00 488.80 ? 212 LEU A CD2 1 
ATOM 1143 N N   . MET A 1 213 ? 21.066  -40.128 -15.211 1.00 510.00 ? 213 MET A N   1 
ATOM 1144 C CA  . MET A 1 213 ? 21.188  -40.094 -16.665 1.00 510.00 ? 213 MET A CA  1 
ATOM 1145 C C   . MET A 1 213 ? 22.581  -40.519 -17.110 1.00 510.00 ? 213 MET A C   1 
ATOM 1146 O O   . MET A 1 213 ? 22.734  -41.158 -18.155 1.00 510.00 ? 213 MET A O   1 
ATOM 1147 C CB  . MET A 1 213 ? 20.859  -38.700 -17.204 1.00 510.00 ? 213 MET A CB  1 
ATOM 1148 C CG  . MET A 1 213 ? 19.455  -38.207 -16.895 1.00 510.00 ? 213 MET A CG  1 
ATOM 1149 S SD  . MET A 1 213 ? 19.391  -36.426 -16.623 1.00 510.00 ? 213 MET A SD  1 
ATOM 1150 C CE  . MET A 1 213 ? 17.808  -36.265 -15.801 1.00 510.00 ? 213 MET A CE  1 
ATOM 1151 N N   . TYR A 1 214 ? 23.609  -40.174 -16.331 1.00 574.24 ? 214 TYR A N   1 
ATOM 1152 C CA  . TYR A 1 214 ? 24.964  -40.596 -16.679 1.00 574.24 ? 214 TYR A CA  1 
ATOM 1153 C C   . TYR A 1 214 ? 25.090  -42.113 -16.655 1.00 574.24 ? 214 TYR A C   1 
ATOM 1154 O O   . TYR A 1 214 ? 25.639  -42.721 -17.582 1.00 574.24 ? 214 TYR A O   1 
ATOM 1155 C CB  . TYR A 1 214 ? 25.977  -39.961 -15.725 1.00 574.24 ? 214 TYR A CB  1 
ATOM 1156 C CG  . TYR A 1 214 ? 27.412  -40.317 -16.047 1.00 574.24 ? 214 TYR A CG  1 
ATOM 1157 C CD1 . TYR A 1 214 ? 28.071  -39.725 -17.117 1.00 574.24 ? 214 TYR A CD1 1 
ATOM 1158 C CD2 . TYR A 1 214 ? 28.104  -41.249 -15.285 1.00 574.24 ? 214 TYR A CD2 1 
ATOM 1159 C CE1 . TYR A 1 214 ? 29.381  -40.048 -17.417 1.00 574.24 ? 214 TYR A CE1 1 
ATOM 1160 C CE2 . TYR A 1 214 ? 29.414  -41.578 -15.578 1.00 574.24 ? 214 TYR A CE2 1 
ATOM 1161 C CZ  . TYR A 1 214 ? 30.047  -40.976 -16.645 1.00 574.24 ? 214 TYR A CZ  1 
ATOM 1162 O OH  . TYR A 1 214 ? 31.351  -41.301 -16.940 1.00 574.24 ? 214 TYR A OH  1 
ATOM 1163 N N   . HIS A 1 215 ? 24.577  -42.743 -15.598 1.00 534.29 ? 215 HIS A N   1 
ATOM 1164 C CA  . HIS A 1 215 ? 24.693  -44.190 -15.480 1.00 534.29 ? 215 HIS A CA  1 
ATOM 1165 C C   . HIS A 1 215 ? 23.822  -44.890 -16.516 1.00 534.29 ? 215 HIS A C   1 
ATOM 1166 O O   . HIS A 1 215 ? 24.164  -45.978 -16.993 1.00 534.29 ? 215 HIS A O   1 
ATOM 1167 C CB  . HIS A 1 215 ? 24.327  -44.633 -14.064 1.00 534.29 ? 215 HIS A CB  1 
ATOM 1168 C CG  . HIS A 1 215 ? 24.628  -46.072 -13.785 1.00 534.29 ? 215 HIS A CG  1 
ATOM 1169 N ND1 . HIS A 1 215 ? 24.144  -46.733 -12.675 1.00 534.29 ? 215 HIS A ND1 1 
ATOM 1170 C CD2 . HIS A 1 215 ? 25.384  -46.972 -14.457 1.00 534.29 ? 215 HIS A CD2 1 
ATOM 1171 C CE1 . HIS A 1 215 ? 24.579  -47.981 -12.685 1.00 534.29 ? 215 HIS A CE1 1 
ATOM 1172 N NE2 . HIS A 1 215 ? 25.331  -48.152 -13.756 1.00 534.29 ? 215 HIS A NE2 1 
ATOM 1173 N N   . LEU A 1 216 ? 22.691  -44.279 -16.882 1.00 509.55 ? 216 LEU A N   1 
ATOM 1174 C CA  . LEU A 1 216 ? 21.873  -44.846 -17.949 1.00 509.55 ? 216 LEU A CA  1 
ATOM 1175 C C   . LEU A 1 216 ? 22.559  -44.729 -19.305 1.00 509.55 ? 216 LEU A C   1 
ATOM 1176 O O   . LEU A 1 216 ? 22.483  -45.658 -20.117 1.00 509.55 ? 216 LEU A O   1 
ATOM 1177 C CB  . LEU A 1 216 ? 20.504  -44.168 -17.988 1.00 509.55 ? 216 LEU A CB  1 
ATOM 1178 C CG  . LEU A 1 216 ? 19.477  -44.865 -18.881 1.00 509.55 ? 216 LEU A CG  1 
ATOM 1179 C CD1 . LEU A 1 216 ? 19.174  -46.257 -18.346 1.00 509.55 ? 216 LEU A CD1 1 
ATOM 1180 C CD2 . LEU A 1 216 ? 18.205  -44.045 -18.994 1.00 509.55 ? 216 LEU A CD2 1 
ATOM 1181 N N   . GLY A 1 217 ? 23.220  -43.601 -19.572 1.00 518.56 ? 217 GLY A N   1 
ATOM 1182 C CA  . GLY A 1 217 ? 23.996  -43.472 -20.792 1.00 518.56 ? 217 GLY A CA  1 
ATOM 1183 C C   . GLY A 1 217 ? 25.163  -44.434 -20.847 1.00 518.56 ? 217 GLY A C   1 
ATOM 1184 O O   . GLY A 1 217 ? 25.539  -44.899 -21.926 1.00 518.56 ? 217 GLY A O   1 
ATOM 1185 N N   . ALA A 1 218 ? 25.750  -44.749 -19.692 1.00 531.88 ? 218 ALA A N   1 
ATOM 1186 C CA  . ALA A 1 218 ? 26.761  -45.792 -19.624 1.00 531.88 ? 218 ALA A CA  1 
ATOM 1187 C C   . ALA A 1 218 ? 26.189  -47.181 -19.880 1.00 531.88 ? 218 ALA A C   1 
ATOM 1188 O O   . ALA A 1 218 ? 26.961  -48.128 -20.059 1.00 531.88 ? 218 ALA A O   1 
ATOM 1189 C CB  . ALA A 1 218 ? 27.455  -45.765 -18.260 1.00 531.88 ? 218 ALA A CB  1 
ATOM 1190 N N   . ASN A 1 219 ? 24.862  -47.324 -19.897 1.00 526.71 ? 219 ASN A N   1 
ATOM 1191 C CA  . ASN A 1 219 ? 24.194  -48.604 -20.123 1.00 526.71 ? 219 ASN A CA  1 
ATOM 1192 C C   . ASN A 1 219 ? 23.108  -48.420 -21.178 1.00 526.71 ? 219 ASN A C   1 
ATOM 1193 O O   . ASN A 1 219 ? 21.918  -48.333 -20.849 1.00 526.71 ? 219 ASN A O   1 
ATOM 1194 C CB  . ASN A 1 219 ? 23.602  -49.148 -18.824 1.00 526.71 ? 219 ASN A CB  1 
ATOM 1195 C CG  . ASN A 1 219 ? 24.660  -49.641 -17.858 1.00 526.71 ? 219 ASN A CG  1 
ATOM 1196 O OD1 . ASN A 1 219 ? 25.488  -50.484 -18.203 1.00 526.71 ? 219 ASN A OD1 1 
ATOM 1197 N ND2 . ASN A 1 219 ? 24.634  -49.124 -16.634 1.00 526.71 ? 219 ASN A ND2 1 
ATOM 1198 N N   . PRO A 1 220 ? 23.482  -48.352 -22.461 1.00 536.45 ? 220 PRO A N   1 
ATOM 1199 C CA  . PRO A 1 220 ? 22.453  -48.203 -23.507 1.00 536.45 ? 220 PRO A CA  1 
ATOM 1200 C C   . PRO A 1 220 ? 21.502  -49.384 -23.577 1.00 536.45 ? 220 PRO A C   1 
ATOM 1201 O O   . PRO A 1 220 ? 20.321  -49.202 -23.901 1.00 536.45 ? 220 PRO A O   1 
ATOM 1202 C CB  . PRO A 1 220 ? 23.275  -48.066 -24.796 1.00 536.45 ? 220 PRO A CB  1 
ATOM 1203 C CG  . PRO A 1 220 ? 24.566  -48.740 -24.496 1.00 536.45 ? 220 PRO A CG  1 
ATOM 1204 C CD  . PRO A 1 220 ? 24.820  -48.612 -23.020 1.00 536.45 ? 220 PRO A CD  1 
ATOM 1205 N N   . GLU A 1 221 ? 21.990  -50.594 -23.300 1.00 549.52 ? 221 GLU A N   1 
ATOM 1206 C CA  . GLU A 1 221 ? 21.120  -51.761 -23.259 1.00 549.52 ? 221 GLU A CA  1 
ATOM 1207 C C   . GLU A 1 221 ? 20.048  -51.610 -22.185 1.00 549.52 ? 221 GLU A C   1 
ATOM 1208 O O   . GLU A 1 221 ? 18.850  -51.785 -22.462 1.00 549.52 ? 221 GLU A O   1 
ATOM 1209 C CB  . GLU A 1 221 ? 21.999  -53.001 -23.045 1.00 549.52 ? 221 GLU A CB  1 
ATOM 1210 C CG  . GLU A 1 221 ? 21.354  -54.356 -23.257 1.00 549.52 ? 221 GLU A CG  1 
ATOM 1211 C CD  . GLU A 1 221 ? 20.710  -54.895 -22.003 1.00 549.52 ? 221 GLU A CD  1 
ATOM 1212 O OE1 . GLU A 1 221 ? 21.211  -54.573 -20.904 1.00 549.52 ? 221 GLU A OE1 1 
ATOM 1213 O OE2 . GLU A 1 221 ? 19.705  -55.628 -22.108 1.00 549.52 ? 221 GLU A OE2 1 
ATOM 1214 N N   . LYS A 1 222 ? 20.453  -51.239 -20.966 1.00 483.47 ? 222 LYS A N   1 
ATOM 1215 C CA  . LYS A 1 222 ? 19.475  -50.840 -19.962 1.00 483.47 ? 222 LYS A CA  1 
ATOM 1216 C C   . LYS A 1 222 ? 18.633  -49.661 -20.433 1.00 483.47 ? 222 LYS A C   1 
ATOM 1217 O O   . LYS A 1 222 ? 17.438  -49.596 -20.127 1.00 483.47 ? 222 LYS A O   1 
ATOM 1218 C CB  . LYS A 1 222 ? 20.176  -50.507 -18.642 1.00 483.47 ? 222 LYS A CB  1 
ATOM 1219 C CG  . LYS A 1 222 ? 20.228  -51.675 -17.675 1.00 483.47 ? 222 LYS A CG  1 
ATOM 1220 C CD  . LYS A 1 222 ? 21.086  -52.810 -18.203 1.00 483.47 ? 222 LYS A CD  1 
ATOM 1221 C CE  . LYS A 1 222 ? 22.555  -52.434 -18.225 1.00 483.47 ? 222 LYS A CE  1 
ATOM 1222 N NZ  . LYS A 1 222 ? 23.383  -53.557 -18.741 1.00 483.47 ? 222 LYS A NZ  1 
ATOM 1223 N N   . ALA A 1 223 ? 19.215  -48.752 -21.214 1.00 467.30 ? 223 ALA A N   1 
ATOM 1224 C CA  . ALA A 1 223 ? 18.451  -47.603 -21.685 1.00 467.30 ? 223 ALA A CA  1 
ATOM 1225 C C   . ALA A 1 223 ? 17.267  -48.037 -22.542 1.00 467.30 ? 223 ALA A C   1 
ATOM 1226 O O   . ALA A 1 223 ? 16.159  -47.508 -22.403 1.00 467.30 ? 223 ALA A O   1 
ATOM 1227 C CB  . ALA A 1 223 ? 19.361  -46.641 -22.446 1.00 467.30 ? 223 ALA A CB  1 
ATOM 1228 N N   . ARG A 1 224 ? 17.463  -49.003 -23.440 1.00 489.23 ? 224 ARG A N   1 
ATOM 1229 C CA  . ARG A 1 224 ? 16.314  -49.322 -24.277 1.00 489.23 ? 224 ARG A CA  1 
ATOM 1230 C C   . ARG A 1 224 ? 15.412  -50.392 -23.664 1.00 489.23 ? 224 ARG A C   1 
ATOM 1231 O O   . ARG A 1 224 ? 14.260  -50.528 -24.101 1.00 489.23 ? 224 ARG A O   1 
ATOM 1232 C CB  . ARG A 1 224 ? 16.730  -49.656 -25.712 1.00 489.23 ? 224 ARG A CB  1 
ATOM 1233 C CG  . ARG A 1 224 ? 17.204  -51.041 -26.100 1.00 489.23 ? 224 ARG A CG  1 
ATOM 1234 C CD  . ARG A 1 224 ? 18.548  -51.449 -25.558 1.00 489.23 ? 224 ARG A CD  1 
ATOM 1235 N NE  . ARG A 1 224 ? 18.900  -52.751 -26.113 1.00 489.23 ? 224 ARG A NE  1 
ATOM 1236 C CZ  . ARG A 1 224 ? 18.481  -53.908 -25.624 1.00 489.23 ? 224 ARG A CZ  1 
ATOM 1237 N NH1 . ARG A 1 224 ? 17.685  -53.957 -24.574 1.00 489.23 ? 224 ARG A NH1 1 
ATOM 1238 N NH2 . ARG A 1 224 ? 18.850  -55.040 -26.217 1.00 489.23 ? 224 ARG A NH2 1 
ATOM 1239 N N   . GLN A 1 225 ? 15.851  -51.111 -22.618 1.00 490.70 ? 225 GLN A N   1 
ATOM 1240 C CA  . GLN A 1 225 ? 14.821  -51.652 -21.721 1.00 490.70 ? 225 GLN A CA  1 
ATOM 1241 C C   . GLN A 1 225 ? 13.934  -50.544 -21.166 1.00 490.70 ? 225 GLN A C   1 
ATOM 1242 O O   . GLN A 1 225 ? 12.710  -50.591 -21.327 1.00 490.70 ? 225 GLN A O   1 
ATOM 1243 C CB  . GLN A 1 225 ? 15.369  -52.500 -20.564 1.00 490.70 ? 225 GLN A CB  1 
ATOM 1244 C CG  . GLN A 1 225 ? 15.881  -53.910 -20.842 1.00 490.70 ? 225 GLN A CG  1 
ATOM 1245 C CD  . GLN A 1 225 ? 17.145  -54.029 -21.621 1.00 490.70 ? 225 GLN A CD  1 
ATOM 1246 O OE1 . GLN A 1 225 ? 17.156  -54.618 -22.692 1.00 490.70 ? 225 GLN A OE1 1 
ATOM 1247 N NE2 . GLN A 1 225 ? 18.235  -53.566 -21.053 1.00 490.70 ? 225 GLN A NE2 1 
ATOM 1248 N N   . LEU A 1 226 ? 14.532  -49.516 -20.546 1.00 476.43 ? 226 LEU A N   1 
ATOM 1249 C CA  . LEU A 1 226 ? 13.724  -48.427 -19.988 1.00 476.43 ? 226 LEU A CA  1 
ATOM 1250 C C   . LEU A 1 226 ? 12.794  -47.824 -21.032 1.00 476.43 ? 226 LEU A C   1 
ATOM 1251 O O   . LEU A 1 226 ? 11.648  -47.480 -20.720 1.00 476.43 ? 226 LEU A O   1 
ATOM 1252 C CB  . LEU A 1 226 ? 14.606  -47.327 -19.386 1.00 476.43 ? 226 LEU A CB  1 
ATOM 1253 C CG  . LEU A 1 226 ? 15.148  -47.463 -17.960 1.00 476.43 ? 226 LEU A CG  1 
ATOM 1254 C CD1 . LEU A 1 226 ? 14.004  -47.473 -16.980 1.00 476.43 ? 226 LEU A CD1 1 
ATOM 1255 C CD2 . LEU A 1 226 ? 15.982  -48.704 -17.784 1.00 476.43 ? 226 LEU A CD2 1 
ATOM 1256 N N   . LEU A 1 227 ? 13.269  -47.688 -22.267 1.00 496.16 ? 227 LEU A N   1 
ATOM 1257 C CA  . LEU A 1 227 ? 12.405  -47.220 -23.345 1.00 496.16 ? 227 LEU A CA  1 
ATOM 1258 C C   . LEU A 1 227 ? 11.248  -48.183 -23.592 1.00 496.16 ? 227 LEU A C   1 
ATOM 1259 O O   . LEU A 1 227 ? 10.102  -47.759 -23.782 1.00 496.16 ? 227 LEU A O   1 
ATOM 1260 C CB  . LEU A 1 227 ? 13.216  -47.019 -24.623 1.00 496.16 ? 227 LEU A CB  1 
ATOM 1261 C CG  . LEU A 1 227 ? 12.369  -46.471 -25.768 1.00 496.16 ? 227 LEU A CG  1 
ATOM 1262 C CD1 . LEU A 1 227 ? 11.834  -45.107 -25.396 1.00 496.16 ? 227 LEU A CD1 1 
ATOM 1263 C CD2 . LEU A 1 227 ? 13.172  -46.410 -27.054 1.00 496.16 ? 227 LEU A CD2 1 
ATOM 1264 N N   . ALA A 1 228 ? 11.527  -49.491 -23.582 1.00 540.99 ? 228 ALA A N   1 
ATOM 1265 C CA  . ALA A 1 228 ? 10.506  -50.470 -23.944 1.00 540.99 ? 228 ALA A CA  1 
ATOM 1266 C C   . ALA A 1 228 ? 9.427   -50.646 -22.878 1.00 540.99 ? 228 ALA A C   1 
ATOM 1267 O O   . ALA A 1 228 ? 8.407   -51.290 -23.153 1.00 540.99 ? 228 ALA A O   1 
ATOM 1268 C CB  . ALA A 1 228 ? 11.161  -51.822 -24.236 1.00 540.99 ? 228 ALA A CB  1 
ATOM 1269 N N   . MET A 1 229 ? 9.615   -50.097 -21.682 1.00 599.70 ? 229 MET A N   1 
ATOM 1270 C CA  . MET A 1 229 ? 8.787   -50.435 -20.531 1.00 599.70 ? 229 MET A CA  1 
ATOM 1271 C C   . MET A 1 229 ? 8.307   -49.197 -19.771 1.00 599.70 ? 229 MET A C   1 
ATOM 1272 O O   . MET A 1 229 ? 8.883   -48.111 -19.882 1.00 599.70 ? 229 MET A O   1 
ATOM 1273 C CB  . MET A 1 229 ? 9.552   -51.429 -19.641 1.00 599.70 ? 229 MET A CB  1 
ATOM 1274 C CG  . MET A 1 229 ? 10.887  -50.954 -19.064 1.00 599.70 ? 229 MET A CG  1 
ATOM 1275 S SD  . MET A 1 229 ? 10.846  -49.616 -17.888 1.00 599.70 ? 229 MET A SD  1 
ATOM 1276 C CE  . MET A 1 229 ? 9.776   -50.431 -16.738 1.00 599.70 ? 229 MET A CE  1 
ATOM 1277 N N   . ASP A 1 230 ? 7.238   -49.388 -18.993 1.00 516.79 ? 230 ASP A N   1 
ATOM 1278 C CA  . ASP A 1 230 ? 6.389   -48.304 -18.504 1.00 516.79 ? 230 ASP A CA  1 
ATOM 1279 C C   . ASP A 1 230 ? 7.109   -47.402 -17.504 1.00 516.79 ? 230 ASP A C   1 
ATOM 1280 O O   . ASP A 1 230 ? 8.082   -47.789 -16.857 1.00 516.79 ? 230 ASP A O   1 
ATOM 1281 C CB  . ASP A 1 230 ? 5.126   -48.872 -17.856 1.00 516.79 ? 230 ASP A CB  1 
ATOM 1282 C CG  . ASP A 1 230 ? 3.994   -47.863 -17.792 1.00 516.79 ? 230 ASP A CG  1 
ATOM 1283 O OD1 . ASP A 1 230 ? 4.231   -46.673 -18.093 1.00 516.79 ? 230 ASP A OD1 1 
ATOM 1284 O OD2 . ASP A 1 230 ? 2.866   -48.262 -17.437 1.00 516.79 ? 230 ASP A OD2 1 
ATOM 1285 N N   . GLY A 1 231 ? 6.576   -46.183 -17.366 1.00 471.30 ? 231 GLY A N   1 
ATOM 1286 C CA  . GLY A 1 231 ? 7.250   -45.152 -16.590 1.00 471.30 ? 231 GLY A CA  1 
ATOM 1287 C C   . GLY A 1 231 ? 7.300   -45.422 -15.097 1.00 471.30 ? 231 GLY A C   1 
ATOM 1288 O O   . GLY A 1 231 ? 8.296   -45.113 -14.438 1.00 471.30 ? 231 GLY A O   1 
ATOM 1289 N N   . GLN A 1 232 ? 6.238   -45.972 -14.572 1.00 494.37 ? 232 GLN A N   1 
ATOM 1290 C CA  . GLN A 1 232 ? 6.215   -46.152 -13.153 1.00 494.37 ? 232 GLN A CA  1 
ATOM 1291 C C   . GLN A 1 232 ? 7.232   -47.197 -12.768 1.00 494.37 ? 232 GLN A C   1 
ATOM 1292 O O   . GLN A 1 232 ? 7.974   -47.038 -11.809 1.00 494.37 ? 232 GLN A O   1 
ATOM 1293 C CB  . GLN A 1 232 ? 4.812   -46.558 -12.740 1.00 494.37 ? 232 GLN A CB  1 
ATOM 1294 C CG  . GLN A 1 232 ? 3.740   -45.542 -13.116 1.00 494.37 ? 232 GLN A CG  1 
ATOM 1295 C CD  . GLN A 1 232 ? 3.438   -45.515 -14.604 1.00 494.37 ? 232 GLN A CD  1 
ATOM 1296 O OE1 . GLN A 1 232 ? 3.881   -46.382 -15.354 1.00 494.37 ? 232 GLN A OE1 1 
ATOM 1297 N NE2 . GLN A 1 232 ? 2.676   -44.517 -15.035 1.00 494.37 ? 232 GLN A NE2 1 
ATOM 1298 N N   . SER A 1 233 ? 7.261   -48.285 -13.509 1.00 489.66 ? 233 SER A N   1 
ATOM 1299 C CA  . SER A 1 233 ? 8.155   -49.342 -13.131 1.00 489.66 ? 233 SER A CA  1 
ATOM 1300 C C   . SER A 1 233 ? 9.496   -48.727 -13.085 1.00 489.66 ? 233 SER A C   1 
ATOM 1301 O O   . SER A 1 233 ? 10.186  -48.750 -12.070 1.00 489.66 ? 233 SER A O   1 
ATOM 1302 C CB  . SER A 1 233 ? 8.120   -50.423 -14.182 1.00 489.66 ? 233 SER A CB  1 
ATOM 1303 O OG  . SER A 1 233 ? 9.110   -51.399 -13.929 1.00 489.66 ? 233 SER A OG  1 
ATOM 1304 N N   . ALA A 1 234 ? 9.863   -48.152 -14.205 1.00 459.98 ? 234 ALA A N   1 
ATOM 1305 C CA  . ALA A 1 234 ? 11.132  -47.517 -14.287 1.00 459.98 ? 234 ALA A CA  1 
ATOM 1306 C C   . ALA A 1 234 ? 11.433  -46.860 -12.975 1.00 459.98 ? 234 ALA A C   1 
ATOM 1307 O O   . ALA A 1 234 ? 12.572  -46.842 -12.541 1.00 459.98 ? 234 ALA A O   1 
ATOM 1308 C CB  . ALA A 1 234 ? 11.075  -46.482 -15.377 1.00 459.98 ? 234 ALA A CB  1 
ATOM 1309 N N   . LEU A 1 235 ? 10.418  -46.296 -12.345 1.00 343.84 ? 235 LEU A N   1 
ATOM 1310 C CA  . LEU A 1 235 ? 10.668  -45.560 -11.121 1.00 343.84 ? 235 LEU A CA  1 
ATOM 1311 C C   . LEU A 1 235 ? 11.567  -46.345 -10.235 1.00 343.84 ? 235 LEU A C   1 
ATOM 1312 O O   . LEU A 1 235 ? 12.644  -45.925 -9.861  1.00 343.84 ? 235 LEU A O   1 
ATOM 1313 C CB  . LEU A 1 235 ? 9.375   -45.301 -10.369 1.00 343.84 ? 235 LEU A CB  1 
ATOM 1314 C CG  . LEU A 1 235 ? 9.510   -44.990 -8.879  1.00 343.84 ? 235 LEU A CG  1 
ATOM 1315 C CD1 . LEU A 1 235 ? 10.423  -43.795 -8.654  1.00 343.84 ? 235 LEU A CD1 1 
ATOM 1316 C CD2 . LEU A 1 235 ? 8.144   -44.749 -8.255  1.00 343.84 ? 235 LEU A CD2 1 
ATOM 1317 N N   . ILE A 1 236 ? 11.084  -47.492 -9.844  1.00 437.63 ? 236 ILE A N   1 
ATOM 1318 C CA  . ILE A 1 236 ? 11.883  -48.303 -9.002  1.00 437.63 ? 236 ILE A CA  1 
ATOM 1319 C C   . ILE A 1 236 ? 12.779  -48.976 -9.963  1.00 437.63 ? 236 ILE A C   1 
ATOM 1320 O O   . ILE A 1 236 ? 12.629  -48.787 -11.149 1.00 437.63 ? 236 ILE A O   1 
ATOM 1321 C CB  . ILE A 1 236 ? 11.030  -49.316 -8.279  1.00 437.63 ? 236 ILE A CB  1 
ATOM 1322 C CG1 . ILE A 1 236 ? 11.887  -50.161 -7.336  1.00 437.63 ? 236 ILE A CG1 1 
ATOM 1323 C CG2 . ILE A 1 236 ? 10.317  -50.197 -9.290  1.00 437.63 ? 236 ILE A CG2 1 
ATOM 1324 C CD1 . ILE A 1 236 ? 12.710  -49.346 -6.366  1.00 437.63 ? 236 ILE A CD1 1 
ATOM 1325 N N   . GLU A 1 237 ? 13.720  -49.763 -9.479  1.00 550.80 ? 237 GLU A N   1 
ATOM 1326 C CA  . GLU A 1 237 ? 14.703  -50.350 -10.350 1.00 550.80 ? 237 GLU A CA  1 
ATOM 1327 C C   . GLU A 1 237 ? 15.565  -49.175 -10.554 1.00 550.80 ? 237 GLU A C   1 
ATOM 1328 O O   . GLU A 1 237 ? 16.769  -49.286 -10.593 1.00 550.80 ? 237 GLU A O   1 
ATOM 1329 C CB  . GLU A 1 237 ? 14.141  -50.839 -11.664 1.00 550.80 ? 237 GLU A CB  1 
ATOM 1330 C CG  . GLU A 1 237 ? 12.926  -51.727 -11.527 1.00 550.80 ? 237 GLU A CG  1 
ATOM 1331 C CD  . GLU A 1 237 ? 11.762  -51.188 -12.324 1.00 550.80 ? 237 GLU A CD  1 
ATOM 1332 O OE1 . GLU A 1 237 ? 10.613  -51.528 -11.990 1.00 550.80 ? 237 GLU A OE1 1 
ATOM 1333 O OE2 . GLU A 1 237 ? 12.000  -50.406 -13.267 1.00 550.80 ? 237 GLU A OE2 1 
ATOM 1334 N N   . LEU A 1 238 ? 14.949  -48.023 -10.704 1.00 515.17 ? 238 LEU A N   1 
ATOM 1335 C CA  . LEU A 1 238 ? 15.710  -46.831 -10.790 1.00 515.17 ? 238 LEU A CA  1 
ATOM 1336 C C   . LEU A 1 238 ? 15.942  -46.505 -9.374  1.00 515.17 ? 238 LEU A C   1 
ATOM 1337 O O   . LEU A 1 238 ? 17.071  -46.390 -8.913  1.00 515.17 ? 238 LEU A O   1 
ATOM 1338 C CB  . LEU A 1 238 ? 14.871  -45.738 -11.393 1.00 515.17 ? 238 LEU A CB  1 
ATOM 1339 C CG  . LEU A 1 238 ? 14.909  -44.370 -10.702 1.00 515.17 ? 238 LEU A CG  1 
ATOM 1340 C CD1 . LEU A 1 238 ? 16.281  -43.721 -10.769 1.00 515.17 ? 238 LEU A CD1 1 
ATOM 1341 C CD2 . LEU A 1 238 ? 13.836  -43.448 -11.253 1.00 515.17 ? 238 LEU A CD2 1 
ATOM 1342 N N   . THR A 1 239 ? 14.844  -46.380 -8.661  1.00 499.66 ? 239 THR A N   1 
ATOM 1343 C CA  . THR A 1 239 ? 14.970  -46.064 -7.291  1.00 499.66 ? 239 THR A CA  1 
ATOM 1344 C C   . THR A 1 239 ? 15.926  -47.110 -6.876  1.00 499.66 ? 239 THR A C   1 
ATOM 1345 O O   . THR A 1 239 ? 16.877  -46.870 -6.149  1.00 499.66 ? 239 THR A O   1 
ATOM 1346 C CB  . THR A 1 239 ? 13.654  -46.289 -6.581  1.00 499.66 ? 239 THR A CB  1 
ATOM 1347 O OG1 . THR A 1 239 ? 12.595  -45.695 -7.342  1.00 499.66 ? 239 THR A OG1 1 
ATOM 1348 C CG2 . THR A 1 239 ? 13.697  -45.669 -5.197  1.00 499.66 ? 239 THR A CG2 1 
ATOM 1349 N N   . ARG A 1 240 ? 15.684  -48.303 -7.380  1.00 514.36 ? 240 ARG A N   1 
ATOM 1350 C CA  . ARG A 1 240 ? 16.562  -49.377 -7.051  1.00 514.36 ? 240 ARG A CA  1 
ATOM 1351 C C   . ARG A 1 240 ? 17.943  -48.992 -7.461  1.00 514.36 ? 240 ARG A C   1 
ATOM 1352 O O   . ARG A 1 240 ? 18.821  -48.806 -6.624  1.00 514.36 ? 240 ARG A O   1 
ATOM 1353 C CB  . ARG A 1 240 ? 16.140  -50.605 -7.811  1.00 514.36 ? 240 ARG A CB  1 
ATOM 1354 C CG  . ARG A 1 240 ? 16.993  -51.827 -7.579  1.00 514.36 ? 240 ARG A CG  1 
ATOM 1355 C CD  . ARG A 1 240 ? 16.353  -53.011 -8.280  1.00 514.36 ? 240 ARG A CD  1 
ATOM 1356 N NE  . ARG A 1 240 ? 16.292  -52.948 -9.746  1.00 514.36 ? 240 ARG A NE  1 
ATOM 1357 C CZ  . ARG A 1 240 ? 17.019  -52.169 -10.546 1.00 514.36 ? 240 ARG A CZ  1 
ATOM 1358 N NH1 . ARG A 1 240 ? 17.933  -51.332 -10.075 1.00 514.36 ? 240 ARG A NH1 1 
ATOM 1359 N NH2 . ARG A 1 240 ? 16.837  -52.241 -11.855 1.00 514.36 ? 240 ARG A NH2 1 
ATOM 1360 N N   . LEU A 1 241 ? 18.143  -48.868 -8.757  1.00 661.17 ? 241 LEU A N   1 
ATOM 1361 C CA  . LEU A 1 241 ? 19.476  -48.562 -9.259  1.00 661.17 ? 241 LEU A CA  1 
ATOM 1362 C C   . LEU A 1 241 ? 20.144  -47.497 -8.401  1.00 661.17 ? 241 LEU A C   1 
ATOM 1363 O O   . LEU A 1 241 ? 21.352  -47.563 -8.143  1.00 661.17 ? 241 LEU A O   1 
ATOM 1364 C CB  . LEU A 1 241 ? 19.394  -48.105 -10.715 1.00 661.17 ? 241 LEU A CB  1 
ATOM 1365 C CG  . LEU A 1 241 ? 20.732  -47.757 -11.363 1.00 661.17 ? 241 LEU A CG  1 
ATOM 1366 C CD1 . LEU A 1 241 ? 21.599  -48.999 -11.430 1.00 661.17 ? 241 LEU A CD1 1 
ATOM 1367 C CD2 . LEU A 1 241 ? 20.525  -47.160 -12.745 1.00 661.17 ? 241 LEU A CD2 1 
ATOM 1368 N N   . SER A 1 242 ? 19.373  -46.500 -7.958  1.00 627.00 ? 242 SER A N   1 
ATOM 1369 C CA  . SER A 1 242 ? 19.924  -45.450 -7.109  1.00 627.00 ? 242 SER A CA  1 
ATOM 1370 C C   . SER A 1 242 ? 20.432  -46.018 -5.791  1.00 627.00 ? 242 SER A C   1 
ATOM 1371 O O   . SER A 1 242 ? 21.536  -45.686 -5.341  1.00 627.00 ? 242 SER A O   1 
ATOM 1372 C CB  . SER A 1 242 ? 18.868  -44.371 -6.861  1.00 627.00 ? 242 SER A CB  1 
ATOM 1373 O OG  . SER A 1 242 ? 17.872  -44.825 -5.959  1.00 627.00 ? 242 SER A OG  1 
ATOM 1374 N N   . GLU A 1 243 ? 19.642  -46.879 -5.160  1.00 646.39 ? 243 GLU A N   1 
ATOM 1375 C CA  . GLU A 1 243 ? 20.067  -47.527 -3.924  1.00 646.39 ? 243 GLU A CA  1 
ATOM 1376 C C   . GLU A 1 243 ? 21.000  -48.713 -4.142  1.00 646.39 ? 243 GLU A C   1 
ATOM 1377 O O   . GLU A 1 243 ? 21.522  -49.253 -3.161  1.00 646.39 ? 243 GLU A O   1 
ATOM 1378 C CB  . GLU A 1 243 ? 18.854  -47.948 -3.086  1.00 646.39 ? 243 GLU A CB  1 
ATOM 1379 C CG  . GLU A 1 243 ? 18.442  -46.897 -2.054  1.00 646.39 ? 243 GLU A CG  1 
ATOM 1380 C CD  . GLU A 1 243 ? 17.614  -45.767 -2.629  1.00 646.39 ? 243 GLU A CD  1 
ATOM 1381 O OE1 . GLU A 1 243 ? 17.211  -45.855 -3.804  1.00 646.39 ? 243 GLU A OE1 1 
ATOM 1382 O OE2 . GLU A 1 243 ? 17.375  -44.781 -1.900  1.00 646.39 ? 243 GLU A OE2 1 
ATOM 1383 N N   . ARG A 1 244 ? 21.232  -49.136 -5.388  1.00 654.60 ? 244 ARG A N   1 
ATOM 1384 C CA  . ARG A 1 244 ? 22.371  -50.018 -5.633  1.00 654.60 ? 244 ARG A CA  1 
ATOM 1385 C C   . ARG A 1 244 ? 23.684  -49.248 -5.557  1.00 654.60 ? 244 ARG A C   1 
ATOM 1386 O O   . ARG A 1 244 ? 24.698  -49.784 -5.095  1.00 654.60 ? 244 ARG A O   1 
ATOM 1387 C CB  . ARG A 1 244 ? 22.248  -50.718 -6.988  1.00 654.60 ? 244 ARG A CB  1 
ATOM 1388 C CG  . ARG A 1 244 ? 21.561  -52.071 -6.928  1.00 654.60 ? 244 ARG A CG  1 
ATOM 1389 C CD  . ARG A 1 244 ? 21.012  -52.484 -8.282  1.00 654.60 ? 244 ARG A CD  1 
ATOM 1390 N NE  . ARG A 1 244 ? 20.049  -53.572 -8.173  1.00 654.60 ? 244 ARG A NE  1 
ATOM 1391 C CZ  . ARG A 1 244 ? 19.274  -53.987 -9.166  1.00 654.60 ? 244 ARG A CZ  1 
ATOM 1392 N NH1 . ARG A 1 244 ? 19.374  -53.473 -10.380 1.00 654.60 ? 244 ARG A NH1 1 
ATOM 1393 N NH2 . ARG A 1 244 ? 18.391  -54.956 -8.940  1.00 654.60 ? 244 ARG A NH2 1 
ATOM 1394 N N   . LEU A 1 245 ? 23.683  -47.997 -6.004  1.00 681.12 ? 245 LEU A N   1 
ATOM 1395 C CA  . LEU A 1 245 ? 24.881  -47.167 -5.970  1.00 681.12 ? 245 LEU A CA  1 
ATOM 1396 C C   . LEU A 1 245 ? 25.089  -46.560 -4.586  1.00 681.12 ? 245 LEU A C   1 
ATOM 1397 O O   . LEU A 1 245 ? 24.205  -45.891 -4.051  1.00 681.12 ? 245 LEU A O   1 
ATOM 1398 C CB  . LEU A 1 245 ? 24.795  -46.059 -7.022  1.00 681.12 ? 245 LEU A CB  1 
ATOM 1399 C CG  . LEU A 1 245 ? 24.555  -46.518 -8.462  1.00 681.12 ? 245 LEU A CG  1 
ATOM 1400 C CD1 . LEU A 1 245 ? 24.124  -45.348 -9.333  1.00 681.12 ? 245 LEU A CD1 1 
ATOM 1401 C CD2 . LEU A 1 245 ? 25.802  -47.181 -9.026  1.00 681.12 ? 245 LEU A CD2 1 
ATOM 1402 N N   . ARG B 1 70  ? -8.752  -71.841 0.472   1.00 936.16 ? 70  ARG B N   1 
ATOM 1403 C CA  . ARG B 1 70  ? -8.581  -72.593 -0.764  1.00 936.16 ? 70  ARG B CA  1 
ATOM 1404 C C   . ARG B 1 70  ? -9.675  -72.225 -1.762  1.00 936.16 ? 70  ARG B C   1 
ATOM 1405 O O   . ARG B 1 70  ? -9.554  -72.484 -2.959  1.00 936.16 ? 70  ARG B O   1 
ATOM 1406 C CB  . ARG B 1 70  ? -8.598  -74.097 -0.481  1.00 936.16 ? 70  ARG B CB  1 
ATOM 1407 C CG  . ARG B 1 70  ? -8.046  -74.959 -1.605  1.00 936.16 ? 70  ARG B CG  1 
ATOM 1408 C CD  . ARG B 1 70  ? -7.936  -76.411 -1.172  1.00 936.16 ? 70  ARG B CD  1 
ATOM 1409 N NE  . ARG B 1 70  ? -6.937  -76.593 -0.126  1.00 936.16 ? 70  ARG B NE  1 
ATOM 1410 C CZ  . ARG B 1 70  ? -6.770  -77.712 0.565   1.00 936.16 ? 70  ARG B CZ  1 
ATOM 1411 N NH1 . ARG B 1 70  ? -7.522  -78.778 0.347   1.00 936.16 ? 70  ARG B NH1 1 
ATOM 1412 N NH2 . ARG B 1 70  ? -5.824  -77.762 1.499   1.00 936.16 ? 70  ARG B NH2 1 
ATOM 1413 N N   . LYS B 1 71  ? -10.747 -71.611 -1.254  1.00 854.25 ? 71  LYS B N   1 
ATOM 1414 C CA  . LYS B 1 71  ? -11.870 -71.249 -2.113  1.00 854.25 ? 71  LYS B CA  1 
ATOM 1415 C C   . LYS B 1 71  ? -11.491 -70.144 -3.092  1.00 854.25 ? 71  LYS B C   1 
ATOM 1416 O O   . LYS B 1 71  ? -11.912 -70.169 -4.255  1.00 854.25 ? 71  LYS B O   1 
ATOM 1417 C CB  . LYS B 1 71  ? -13.067 -70.827 -1.263  1.00 854.25 ? 71  LYS B CB  1 
ATOM 1418 C CG  . LYS B 1 71  ? -14.371 -70.734 -2.040  1.00 854.25 ? 71  LYS B CG  1 
ATOM 1419 C CD  . LYS B 1 71  ? -15.495 -70.184 -1.178  1.00 854.25 ? 71  LYS B CD  1 
ATOM 1420 C CE  . LYS B 1 71  ? -16.789 -70.073 -1.967  1.00 854.25 ? 71  LYS B CE  1 
ATOM 1421 N NZ  . LYS B 1 71  ? -17.735 -69.101 -1.353  1.00 854.25 ? 71  LYS B NZ  1 
ATOM 1422 N N   . ARG B 1 72  ? -10.711 -69.157 -2.641  1.00 769.66 ? 72  ARG B N   1 
ATOM 1423 C CA  . ARG B 1 72  ? -10.297 -68.091 -3.548  1.00 769.66 ? 72  ARG B CA  1 
ATOM 1424 C C   . ARG B 1 72  ? -9.386  -68.628 -4.646  1.00 769.66 ? 72  ARG B C   1 
ATOM 1425 O O   . ARG B 1 72  ? -9.496  -68.217 -5.808  1.00 769.66 ? 72  ARG B O   1 
ATOM 1426 C CB  . ARG B 1 72  ? -9.627  -66.948 -2.776  1.00 769.66 ? 72  ARG B CB  1 
ATOM 1427 C CG  . ARG B 1 72  ? -8.211  -67.207 -2.277  1.00 769.66 ? 72  ARG B CG  1 
ATOM 1428 C CD  . ARG B 1 72  ? -8.177  -67.962 -0.958  1.00 769.66 ? 72  ARG B CD  1 
ATOM 1429 N NE  . ARG B 1 72  ? -6.832  -67.975 -0.393  1.00 769.66 ? 72  ARG B NE  1 
ATOM 1430 C CZ  . ARG B 1 72  ? -6.465  -68.690 0.662   1.00 769.66 ? 72  ARG B CZ  1 
ATOM 1431 N NH1 . ARG B 1 72  ? -7.329  -69.447 1.318   1.00 769.66 ? 72  ARG B NH1 1 
ATOM 1432 N NH2 . ARG B 1 72  ? -5.203  -68.635 1.075   1.00 769.66 ? 72  ARG B NH2 1 
ATOM 1433 N N   . GLN B 1 73  ? -8.495  -69.564 -4.304  1.00 648.56 ? 73  GLN B N   1 
ATOM 1434 C CA  . GLN B 1 73  ? -7.696  -70.225 -5.329  1.00 648.56 ? 73  GLN B CA  1 
ATOM 1435 C C   . GLN B 1 73  ? -8.584  -70.968 -6.314  1.00 648.56 ? 73  GLN B C   1 
ATOM 1436 O O   . GLN B 1 73  ? -8.349  -70.930 -7.526  1.00 648.56 ? 73  GLN B O   1 
ATOM 1437 C CB  . GLN B 1 73  ? -6.699  -71.190 -4.689  1.00 648.56 ? 73  GLN B CB  1 
ATOM 1438 C CG  . GLN B 1 73  ? -5.325  -70.601 -4.449  1.00 648.56 ? 73  GLN B CG  1 
ATOM 1439 C CD  . GLN B 1 73  ? -4.653  -70.145 -5.728  1.00 648.56 ? 73  GLN B CD  1 
ATOM 1440 O OE1 . GLN B 1 73  ? -4.580  -68.950 -6.014  1.00 648.56 ? 73  GLN B OE1 1 
ATOM 1441 N NE2 . GLN B 1 73  ? -4.152  -71.098 -6.505  1.00 648.56 ? 73  GLN B NE2 1 
ATOM 1442 N N   . ARG B 1 74  ? -9.616  -71.649 -5.808  1.00 676.30 ? 74  ARG B N   1 
ATOM 1443 C CA  . ARG B 1 74  ? -10.499 -72.407 -6.684  1.00 676.30 ? 74  ARG B CA  1 
ATOM 1444 C C   . ARG B 1 74  ? -11.249 -71.492 -7.644  1.00 676.30 ? 74  ARG B C   1 
ATOM 1445 O O   . ARG B 1 74  ? -11.366 -71.798 -8.834  1.00 676.30 ? 74  ARG B O   1 
ATOM 1446 C CB  . ARG B 1 74  ? -11.477 -73.237 -5.854  1.00 676.30 ? 74  ARG B CB  1 
ATOM 1447 C CG  . ARG B 1 74  ? -12.395 -74.118 -6.684  1.00 676.30 ? 74  ARG B CG  1 
ATOM 1448 C CD  . ARG B 1 74  ? -11.592 -75.007 -7.622  1.00 676.30 ? 74  ARG B CD  1 
ATOM 1449 N NE  . ARG B 1 74  ? -10.667 -75.873 -6.901  1.00 676.30 ? 74  ARG B NE  1 
ATOM 1450 C CZ  . ARG B 1 74  ? -9.660  -76.527 -7.464  1.00 676.30 ? 74  ARG B CZ  1 
ATOM 1451 N NH1 . ARG B 1 74  ? -9.415  -76.437 -8.760  1.00 676.30 ? 74  ARG B NH1 1 
ATOM 1452 N NH2 . ARG B 1 74  ? -8.878  -77.290 -6.705  1.00 676.30 ? 74  ARG B NH2 1 
ATOM 1453 N N   . GLU B 1 75  ? -11.753 -70.356 -7.153  1.00 776.10 ? 75  GLU B N   1 
ATOM 1454 C CA  . GLU B 1 75  ? -12.498 -69.460 -8.034  1.00 776.10 ? 75  GLU B CA  1 
ATOM 1455 C C   . GLU B 1 75  ? -11.575 -68.762 -9.030  1.00 776.10 ? 75  GLU B C   1 
ATOM 1456 O O   . GLU B 1 75  ? -11.949 -68.566 -10.195 1.00 776.10 ? 75  GLU B O   1 
ATOM 1457 C CB  . GLU B 1 75  ? -13.301 -68.445 -7.216  1.00 776.10 ? 75  GLU B CB  1 
ATOM 1458 C CG  . GLU B 1 75  ? -12.487 -67.506 -6.345  1.00 776.10 ? 75  GLU B CG  1 
ATOM 1459 C CD  . GLU B 1 75  ? -12.141 -66.206 -7.046  1.00 776.10 ? 75  GLU B CD  1 
ATOM 1460 O OE1 . GLU B 1 75  ? -12.811 -65.873 -8.046  1.00 776.10 ? 75  GLU B OE1 1 
ATOM 1461 O OE2 . GLU B 1 75  ? -11.202 -65.518 -6.593  1.00 776.10 ? 75  GLU B OE2 1 
ATOM 1462 N N   . LEU B 1 76  ? -10.363 -68.392 -8.602  1.00 729.66 ? 76  LEU B N   1 
ATOM 1463 C CA  . LEU B 1 76  ? -9.405  -67.818 -9.542  1.00 729.66 ? 76  LEU B CA  1 
ATOM 1464 C C   . LEU B 1 76  ? -9.043  -68.819 -10.632 1.00 729.66 ? 76  LEU B C   1 
ATOM 1465 O O   . LEU B 1 76  ? -9.002  -68.470 -11.819 1.00 729.66 ? 76  LEU B O   1 
ATOM 1466 C CB  . LEU B 1 76  ? -8.152  -67.352 -8.801  1.00 729.66 ? 76  LEU B CB  1 
ATOM 1467 C CG  . LEU B 1 76  ? -8.277  -66.074 -7.968  1.00 729.66 ? 76  LEU B CG  1 
ATOM 1468 C CD1 . LEU B 1 76  ? -7.086  -65.924 -7.034  1.00 729.66 ? 76  LEU B CD1 1 
ATOM 1469 C CD2 . LEU B 1 76  ? -8.413  -64.856 -8.869  1.00 729.66 ? 76  LEU B CD2 1 
ATOM 1470 N N   . GLU B 1 77  ? -8.790  -70.073 -10.249 1.00 731.53 ? 77  GLU B N   1 
ATOM 1471 C CA  . GLU B 1 77  ? -8.480  -71.102 -11.232 1.00 731.53 ? 77  GLU B CA  1 
ATOM 1472 C C   . GLU B 1 77  ? -9.666  -71.381 -12.144 1.00 731.53 ? 77  GLU B C   1 
ATOM 1473 O O   . GLU B 1 77  ? -9.472  -71.659 -13.330 1.00 731.53 ? 77  GLU B O   1 
ATOM 1474 C CB  . GLU B 1 77  ? -8.032  -72.383 -10.528 1.00 731.53 ? 77  GLU B CB  1 
ATOM 1475 C CG  . GLU B 1 77  ? -6.615  -72.320 -9.979  1.00 731.53 ? 77  GLU B CG  1 
ATOM 1476 C CD  . GLU B 1 77  ? -6.307  -73.457 -9.027  1.00 731.53 ? 77  GLU B CD  1 
ATOM 1477 O OE1 . GLU B 1 77  ? -7.237  -74.215 -8.681  1.00 731.53 ? 77  GLU B OE1 1 
ATOM 1478 O OE2 . GLU B 1 77  ? -5.133  -73.593 -8.621  1.00 731.53 ? 77  GLU B OE2 1 
ATOM 1479 N N   . GLN B 1 78  ? -10.890 -71.314 -11.618 1.00 759.47 ? 78  GLN B N   1 
ATOM 1480 C CA  . GLN B 1 78  ? -12.072 -71.497 -12.452 1.00 759.47 ? 78  GLN B CA  1 
ATOM 1481 C C   . GLN B 1 78  ? -12.182 -70.391 -13.494 1.00 759.47 ? 78  GLN B C   1 
ATOM 1482 O O   . GLN B 1 78  ? -12.436 -70.656 -14.675 1.00 759.47 ? 78  GLN B O   1 
ATOM 1483 C CB  . GLN B 1 78  ? -13.325 -71.540 -11.579 1.00 759.47 ? 78  GLN B CB  1 
ATOM 1484 C CG  . GLN B 1 78  ? -13.691 -72.928 -11.079 1.00 759.47 ? 78  GLN B CG  1 
ATOM 1485 C CD  . GLN B 1 78  ? -14.957 -72.931 -10.246 1.00 759.47 ? 78  GLN B CD  1 
ATOM 1486 O OE1 . GLN B 1 78  ? -15.553 -71.882 -9.997  1.00 759.47 ? 78  GLN B OE1 1 
ATOM 1487 N NE2 . GLN B 1 78  ? -15.374 -74.112 -9.807  1.00 759.47 ? 78  GLN B NE2 1 
ATOM 1488 N N   . GLN B 1 79  ? -11.979 -69.139 -13.073 1.00 773.35 ? 79  GLN B N   1 
ATOM 1489 C CA  . GLN B 1 79  ? -12.004 -68.034 -14.026 1.00 773.35 ? 79  GLN B CA  1 
ATOM 1490 C C   . GLN B 1 79  ? -10.912 -68.193 -15.077 1.00 773.35 ? 79  GLN B C   1 
ATOM 1491 O O   . GLN B 1 79  ? -11.147 -67.974 -16.271 1.00 773.35 ? 79  GLN B O   1 
ATOM 1492 C CB  . GLN B 1 79  ? -11.850 -66.701 -13.293 1.00 773.35 ? 79  GLN B CB  1 
ATOM 1493 C CG  . GLN B 1 79  ? -13.084 -66.261 -12.525 1.00 773.35 ? 79  GLN B CG  1 
ATOM 1494 C CD  . GLN B 1 79  ? -12.889 -64.930 -11.826 1.00 773.35 ? 79  GLN B CD  1 
ATOM 1495 O OE1 . GLN B 1 79  ? -11.946 -64.194 -12.120 1.00 773.35 ? 79  GLN B OE1 1 
ATOM 1496 N NE2 . GLN B 1 79  ? -13.782 -64.612 -10.896 1.00 773.35 ? 79  GLN B NE2 1 
ATOM 1497 N N   . MET B 1 80  ? -9.715  -68.600 -14.653 1.00 887.62 ? 80  MET B N   1 
ATOM 1498 C CA  . MET B 1 80  ? -8.605  -68.714 -15.593 1.00 887.62 ? 80  MET B CA  1 
ATOM 1499 C C   . MET B 1 80  ? -8.786  -69.881 -16.557 1.00 887.62 ? 80  MET B C   1 
ATOM 1500 O O   . MET B 1 80  ? -8.394  -69.781 -17.724 1.00 887.62 ? 80  MET B O   1 
ATOM 1501 C CB  . MET B 1 80  ? -7.291  -68.837 -14.827 1.00 887.62 ? 80  MET B CB  1 
ATOM 1502 C CG  . MET B 1 80  ? -6.943  -67.592 -14.022 1.00 887.62 ? 80  MET B CG  1 
ATOM 1503 S SD  . MET B 1 80  ? -6.717  -66.112 -15.027 1.00 887.62 ? 80  MET B SD  1 
ATOM 1504 C CE  . MET B 1 80  ? -8.269  -65.256 -14.757 1.00 887.62 ? 80  MET B CE  1 
ATOM 1505 N N   . GLU B 1 81  ? -9.375  -70.991 -16.100 1.00 863.09 ? 81  GLU B N   1 
ATOM 1506 C CA  . GLU B 1 81  ? -9.627  -72.104 -17.007 1.00 863.09 ? 81  GLU B CA  1 
ATOM 1507 C C   . GLU B 1 81  ? -10.790 -71.801 -17.942 1.00 863.09 ? 81  GLU B C   1 
ATOM 1508 O O   . GLU B 1 81  ? -10.833 -72.320 -19.062 1.00 863.09 ? 81  GLU B O   1 
ATOM 1509 C CB  . GLU B 1 81  ? -9.879  -73.397 -16.225 1.00 863.09 ? 81  GLU B CB  1 
ATOM 1510 C CG  . GLU B 1 81  ? -11.121 -73.403 -15.349 1.00 863.09 ? 81  GLU B CG  1 
ATOM 1511 C CD  . GLU B 1 81  ? -12.362 -73.860 -16.090 1.00 863.09 ? 81  GLU B CD  1 
ATOM 1512 O OE1 . GLU B 1 81  ? -12.217 -74.521 -17.139 1.00 863.09 ? 81  GLU B OE1 1 
ATOM 1513 O OE2 . GLU B 1 81  ? -13.481 -73.556 -15.624 1.00 863.09 ? 81  GLU B OE2 1 
ATOM 1514 N N   . ALA B 1 82  ? -11.742 -70.973 -17.503 1.00 791.45 ? 82  ALA B N   1 
ATOM 1515 C CA  . ALA B 1 82  ? -12.744 -70.461 -18.430 1.00 791.45 ? 82  ALA B CA  1 
ATOM 1516 C C   . ALA B 1 82  ? -12.097 -69.575 -19.486 1.00 791.45 ? 82  ALA B C   1 
ATOM 1517 O O   . ALA B 1 82  ? -12.475 -69.618 -20.662 1.00 791.45 ? 82  ALA B O   1 
ATOM 1518 C CB  . ALA B 1 82  ? -13.825 -69.694 -17.668 1.00 791.45 ? 82  ALA B CB  1 
ATOM 1519 N N   . VAL B 1 83  ? -11.118 -68.763 -19.079 1.00 760.12 ? 83  VAL B N   1 
ATOM 1520 C CA  . VAL B 1 83  ? -10.399 -67.920 -20.033 1.00 760.12 ? 83  VAL B CA  1 
ATOM 1521 C C   . VAL B 1 83  ? -9.653  -68.780 -21.047 1.00 760.12 ? 83  VAL B C   1 
ATOM 1522 O O   . VAL B 1 83  ? -9.709  -68.532 -22.258 1.00 760.12 ? 83  VAL B O   1 
ATOM 1523 C CB  . VAL B 1 83  ? -9.447  -66.963 -19.294 1.00 760.12 ? 83  VAL B CB  1 
ATOM 1524 C CG1 . VAL B 1 83  ? -8.471  -66.322 -20.269 1.00 760.12 ? 83  VAL B CG1 1 
ATOM 1525 C CG2 . VAL B 1 83  ? -10.238 -65.895 -18.555 1.00 760.12 ? 83  VAL B CG2 1 
ATOM 1526 N N   . LYS B 1 84  ? -8.945  -69.807 -20.571 1.00 858.63 ? 84  LYS B N   1 
ATOM 1527 C CA  . LYS B 1 84  ? -8.183  -70.656 -21.480 1.00 858.63 ? 84  LYS B CA  1 
ATOM 1528 C C   . LYS B 1 84  ? -9.077  -71.577 -22.301 1.00 858.63 ? 84  LYS B C   1 
ATOM 1529 O O   . LYS B 1 84  ? -8.642  -72.071 -23.346 1.00 858.63 ? 84  LYS B O   1 
ATOM 1530 C CB  . LYS B 1 84  ? -7.152  -71.485 -20.708 1.00 858.63 ? 84  LYS B CB  1 
ATOM 1531 C CG  . LYS B 1 84  ? -7.727  -72.671 -19.955 1.00 858.63 ? 84  LYS B CG  1 
ATOM 1532 C CD  . LYS B 1 84  ? -6.636  -73.448 -19.235 1.00 858.63 ? 84  LYS B CD  1 
ATOM 1533 C CE  . LYS B 1 84  ? -7.214  -74.605 -18.434 1.00 858.63 ? 84  LYS B CE  1 
ATOM 1534 N NZ  . LYS B 1 84  ? -7.822  -75.642 -19.312 1.00 858.63 ? 84  LYS B NZ  1 
ATOM 1535 N N   . ARG B 1 85  ? -10.312 -71.820 -21.854 1.00 953.89 ? 85  ARG B N   1 
ATOM 1536 C CA  . ARG B 1 85  ? -11.256 -72.607 -22.637 1.00 953.89 ? 85  ARG B CA  1 
ATOM 1537 C C   . ARG B 1 85  ? -11.788 -71.845 -23.845 1.00 953.89 ? 85  ARG B C   1 
ATOM 1538 O O   . ARG B 1 85  ? -12.428 -72.455 -24.709 1.00 953.89 ? 85  ARG B O   1 
ATOM 1539 C CB  . ARG B 1 85  ? -12.424 -73.060 -21.756 1.00 953.89 ? 85  ARG B CB  1 
ATOM 1540 C CG  . ARG B 1 85  ? -13.173 -74.277 -22.285 1.00 953.89 ? 85  ARG B CG  1 
ATOM 1541 C CD  . ARG B 1 85  ? -14.229 -74.762 -21.304 1.00 953.89 ? 85  ARG B CD  1 
ATOM 1542 N NE  . ARG B 1 85  ? -13.646 -75.342 -20.100 1.00 953.89 ? 85  ARG B NE  1 
ATOM 1543 C CZ  . ARG B 1 85  ? -14.336 -75.659 -19.013 1.00 953.89 ? 85  ARG B CZ  1 
ATOM 1544 N NH1 . ARG B 1 85  ? -15.642 -75.461 -18.941 1.00 953.89 ? 85  ARG B NH1 1 
ATOM 1545 N NH2 . ARG B 1 85  ? -13.700 -76.187 -17.971 1.00 953.89 ? 85  ARG B NH2 1 
ATOM 1546 N N   . GLY B 1 86  ? -11.533 -70.544 -23.931 1.00 944.11 ? 86  GLY B N   1 
ATOM 1547 C CA  . GLY B 1 86  ? -12.042 -69.727 -25.010 1.00 944.11 ? 86  GLY B CA  1 
ATOM 1548 C C   . GLY B 1 86  ? -13.176 -68.799 -24.642 1.00 944.11 ? 86  GLY B C   1 
ATOM 1549 O O   . GLY B 1 86  ? -13.723 -68.138 -25.532 1.00 944.11 ? 86  GLY B O   1 
ATOM 1550 N N   . GLU B 1 87  ? -13.549 -68.725 -23.363 1.00 850.12 ? 87  GLU B N   1 
ATOM 1551 C CA  . GLU B 1 87  ? -14.619 -67.836 -22.909 1.00 850.12 ? 87  GLU B CA  1 
ATOM 1552 C C   . GLU B 1 87  ? -14.029 -66.445 -22.694 1.00 850.12 ? 87  GLU B C   1 
ATOM 1553 O O   . GLU B 1 87  ? -13.787 -65.996 -21.571 1.00 850.12 ? 87  GLU B O   1 
ATOM 1554 C CB  . GLU B 1 87  ? -15.268 -68.377 -21.641 1.00 850.12 ? 87  GLU B CB  1 
ATOM 1555 C CG  . GLU B 1 87  ? -15.857 -69.771 -21.788 1.00 850.12 ? 87  GLU B CG  1 
ATOM 1556 C CD  . GLU B 1 87  ? -16.397 -70.315 -20.480 1.00 850.12 ? 87  GLU B CD  1 
ATOM 1557 O OE1 . GLU B 1 87  ? -16.599 -69.517 -19.541 1.00 850.12 ? 87  GLU B OE1 1 
ATOM 1558 O OE2 . GLU B 1 87  ? -16.618 -71.541 -20.391 1.00 850.12 ? 87  GLU B OE2 1 
ATOM 1559 N N   . LEU B 1 88  ? -13.795 -65.753 -23.804 1.00 820.32 ? 88  LEU B N   1 
ATOM 1560 C CA  . LEU B 1 88  ? -13.222 -64.412 -23.764 1.00 820.32 ? 88  LEU B CA  1 
ATOM 1561 C C   . LEU B 1 88  ? -14.262 -63.385 -23.330 1.00 820.32 ? 88  LEU B C   1 
ATOM 1562 O O   . LEU B 1 88  ? -15.414 -63.432 -23.761 1.00 820.32 ? 88  LEU B O   1 
ATOM 1563 C CB  . LEU B 1 88  ? -12.647 -64.034 -25.131 1.00 820.32 ? 88  LEU B CB  1 
ATOM 1564 C CG  . LEU B 1 88  ? -11.372 -64.766 -25.556 1.00 820.32 ? 88  LEU B CG  1 
ATOM 1565 C CD1 . LEU B 1 88  ? -11.211 -64.727 -27.068 1.00 820.32 ? 88  LEU B CD1 1 
ATOM 1566 C CD2 . LEU B 1 88  ? -10.154 -64.171 -24.867 1.00 820.32 ? 88  LEU B CD2 1 
ATOM 1567 N N   . PHE B 1 156 ? -4.549  -60.268 -23.607 1.00 510.71 ? 156 PHE B N   1 
ATOM 1568 C CA  . PHE B 1 156 ? -5.210  -60.038 -22.329 1.00 510.71 ? 156 PHE B CA  1 
ATOM 1569 C C   . PHE B 1 156 ? -5.232  -61.330 -21.510 1.00 510.71 ? 156 PHE B C   1 
ATOM 1570 O O   . PHE B 1 156 ? -5.683  -61.348 -20.366 1.00 510.71 ? 156 PHE B O   1 
ATOM 1571 C CB  . PHE B 1 156 ? -6.631  -59.505 -22.549 1.00 510.71 ? 156 PHE B CB  1 
ATOM 1572 C CG  . PHE B 1 156 ? -7.359  -59.154 -21.279 1.00 510.71 ? 156 PHE B CG  1 
ATOM 1573 C CD1 . PHE B 1 156 ? -7.013  -58.024 -20.556 1.00 510.71 ? 156 PHE B CD1 1 
ATOM 1574 C CD2 . PHE B 1 156 ? -8.393  -59.951 -20.814 1.00 510.71 ? 156 PHE B CD2 1 
ATOM 1575 C CE1 . PHE B 1 156 ? -7.680  -57.697 -19.390 1.00 510.71 ? 156 PHE B CE1 1 
ATOM 1576 C CE2 . PHE B 1 156 ? -9.064  -59.629 -19.647 1.00 510.71 ? 156 PHE B CE2 1 
ATOM 1577 C CZ  . PHE B 1 156 ? -8.707  -58.501 -18.936 1.00 510.71 ? 156 PHE B CZ  1 
ATOM 1578 N N   . THR B 1 157 ? -4.725  -62.413 -22.098 1.00 483.16 ? 157 THR B N   1 
ATOM 1579 C CA  . THR B 1 157 ? -4.677  -63.690 -21.397 1.00 483.16 ? 157 THR B CA  1 
ATOM 1580 C C   . THR B 1 157 ? -3.295  -64.017 -20.845 1.00 483.16 ? 157 THR B C   1 
ATOM 1581 O O   . THR B 1 157 ? -3.190  -64.740 -19.843 1.00 483.16 ? 157 THR B O   1 
ATOM 1582 C CB  . THR B 1 157 ? -5.146  -64.819 -22.322 1.00 483.16 ? 157 THR B CB  1 
ATOM 1583 O OG1 . THR B 1 157 ? -5.230  -66.045 -21.583 1.00 483.16 ? 157 THR B OG1 1 
ATOM 1584 C CG2 . THR B 1 157 ? -4.196  -64.996 -23.501 1.00 483.16 ? 157 THR B CG2 1 
ATOM 1585 N N   . GLN B 1 158 ? -2.232  -63.500 -21.468 1.00 534.84 ? 158 GLN B N   1 
ATOM 1586 C CA  . GLN B 1 158 ? -0.881  -63.842 -21.033 1.00 534.84 ? 158 GLN B CA  1 
ATOM 1587 C C   . GLN B 1 158 ? -0.609  -63.326 -19.624 1.00 534.84 ? 158 GLN B C   1 
ATOM 1588 O O   . GLN B 1 158 ? -0.055  -64.048 -18.780 1.00 534.84 ? 158 GLN B O   1 
ATOM 1589 C CB  . GLN B 1 158 ? 0.145   -63.302 -22.038 1.00 534.84 ? 158 GLN B CB  1 
ATOM 1590 C CG  . GLN B 1 158 ? 0.307   -61.786 -22.074 1.00 534.84 ? 158 GLN B CG  1 
ATOM 1591 C CD  . GLN B 1 158 ? -0.720  -61.099 -22.956 1.00 534.84 ? 158 GLN B CD  1 
ATOM 1592 O OE1 . GLN B 1 158 ? -1.743  -61.683 -23.312 1.00 534.84 ? 158 GLN B OE1 1 
ATOM 1593 N NE2 . GLN B 1 158 ? -0.455  -59.845 -23.304 1.00 534.84 ? 158 GLN B NE2 1 
ATOM 1594 N N   . GLN B 1 159 ? -1.004  -62.082 -19.338 1.00 449.86 ? 159 GLN B N   1 
ATOM 1595 C CA  . GLN B 1 159 ? -0.760  -61.566 -18.000 1.00 449.86 ? 159 GLN B CA  1 
ATOM 1596 C C   . GLN B 1 159 ? -1.629  -62.282 -16.980 1.00 449.86 ? 159 GLN B C   1 
ATOM 1597 O O   . GLN B 1 159 ? -1.188  -62.500 -15.855 1.00 449.86 ? 159 GLN B O   1 
ATOM 1598 C CB  . GLN B 1 159 ? -0.971  -60.047 -17.934 1.00 449.86 ? 159 GLN B CB  1 
ATOM 1599 C CG  . GLN B 1 159 ? -2.409  -59.546 -17.876 1.00 449.86 ? 159 GLN B CG  1 
ATOM 1600 C CD  . GLN B 1 159 ? -3.253  -59.993 -19.044 1.00 449.86 ? 159 GLN B CD  1 
ATOM 1601 O OE1 . GLN B 1 159 ? -2.752  -60.196 -20.150 1.00 449.86 ? 159 GLN B OE1 1 
ATOM 1602 N NE2 . GLN B 1 159 ? -4.551  -60.138 -18.808 1.00 449.86 ? 159 GLN B NE2 1 
ATOM 1603 N N   . SER B 1 160 ? -2.840  -62.699 -17.361 1.00 494.36 ? 160 SER B N   1 
ATOM 1604 C CA  . SER B 1 160 ? -3.666  -63.476 -16.441 1.00 494.36 ? 160 SER B CA  1 
ATOM 1605 C C   . SER B 1 160 ? -3.012  -64.814 -16.107 1.00 494.36 ? 160 SER B C   1 
ATOM 1606 O O   . SER B 1 160 ? -3.065  -65.272 -14.959 1.00 494.36 ? 160 SER B O   1 
ATOM 1607 C CB  . SER B 1 160 ? -5.060  -63.688 -17.031 1.00 494.36 ? 160 SER B CB  1 
ATOM 1608 O OG  . SER B 1 160 ? -4.987  -64.274 -18.316 1.00 494.36 ? 160 SER B OG  1 
ATOM 1609 N N   . ALA B 1 161 ? -2.392  -65.461 -17.099 1.00 568.02 ? 161 ALA B N   1 
ATOM 1610 C CA  . ALA B 1 161 ? -1.653  -66.690 -16.817 1.00 568.02 ? 161 ALA B CA  1 
ATOM 1611 C C   . ALA B 1 161 ? -0.498  -66.429 -15.854 1.00 568.02 ? 161 ALA B C   1 
ATOM 1612 O O   . ALA B 1 161 ? -0.324  -67.147 -14.853 1.00 568.02 ? 161 ALA B O   1 
ATOM 1613 C CB  . ALA B 1 161 ? -1.142  -67.305 -18.121 1.00 568.02 ? 161 ALA B CB  1 
ATOM 1614 N N   . GLN B 1 162 ? 0.302   -65.393 -16.138 1.00 581.41 ? 162 GLN B N   1 
ATOM 1615 C CA  . GLN B 1 162 ? 1.346   -65.012 -15.192 1.00 581.41 ? 162 GLN B CA  1 
ATOM 1616 C C   . GLN B 1 162 ? 0.782   -64.685 -13.818 1.00 581.41 ? 162 GLN B C   1 
ATOM 1617 O O   . GLN B 1 162 ? 1.469   -64.902 -12.820 1.00 581.41 ? 162 GLN B O   1 
ATOM 1618 C CB  . GLN B 1 162 ? 2.171   -63.828 -15.704 1.00 581.41 ? 162 GLN B CB  1 
ATOM 1619 C CG  . GLN B 1 162 ? 3.290   -64.203 -16.671 1.00 581.41 ? 162 GLN B CG  1 
ATOM 1620 C CD  . GLN B 1 162 ? 2.799   -64.600 -18.042 1.00 581.41 ? 162 GLN B CD  1 
ATOM 1621 O OE1 . GLN B 1 162 ? 2.969   -65.741 -18.471 1.00 581.41 ? 162 GLN B OE1 1 
ATOM 1622 N NE2 . GLN B 1 162 ? 2.216   -63.648 -18.756 1.00 581.41 ? 162 GLN B NE2 1 
ATOM 1623 N N   . TYR B 1 163 ? -0.452  -64.189 -13.743 1.00 524.99 ? 163 TYR B N   1 
ATOM 1624 C CA  . TYR B 1 163 ? -1.093  -63.982 -12.452 1.00 524.99 ? 163 TYR B CA  1 
ATOM 1625 C C   . TYR B 1 163 ? -1.452  -65.297 -11.777 1.00 524.99 ? 163 TYR B C   1 
ATOM 1626 O O   . TYR B 1 163 ? -1.406  -65.372 -10.549 1.00 524.99 ? 163 TYR B O   1 
ATOM 1627 C CB  . TYR B 1 163 ? -2.338  -63.103 -12.601 1.00 524.99 ? 163 TYR B CB  1 
ATOM 1628 C CG  . TYR B 1 163 ? -2.034  -61.621 -12.539 1.00 524.99 ? 163 TYR B CG  1 
ATOM 1629 C CD1 . TYR B 1 163 ? -2.011  -60.956 -11.331 1.00 524.99 ? 163 TYR B CD1 1 
ATOM 1630 C CD2 . TYR B 1 163 ? -1.744  -60.897 -13.682 1.00 524.99 ? 163 TYR B CD2 1 
ATOM 1631 C CE1 . TYR B 1 163 ? -1.717  -59.620 -11.264 1.00 524.99 ? 163 TYR B CE1 1 
ATOM 1632 C CE2 . TYR B 1 163 ? -1.454  -59.555 -13.630 1.00 524.99 ? 163 TYR B CE2 1 
ATOM 1633 C CZ  . TYR B 1 163 ? -1.442  -58.917 -12.417 1.00 524.99 ? 163 TYR B CZ  1 
ATOM 1634 O OH  . TYR B 1 163 ? -1.152  -57.573 -12.362 1.00 524.99 ? 163 TYR B OH  1 
ATOM 1635 N N   . VAL B 1 164 ? -1.788  -66.335 -12.545 1.00 582.60 ? 164 VAL B N   1 
ATOM 1636 C CA  . VAL B 1 164 ? -1.976  -67.658 -11.946 1.00 582.60 ? 164 VAL B CA  1 
ATOM 1637 C C   . VAL B 1 164 ? -0.685  -68.120 -11.276 1.00 582.60 ? 164 VAL B C   1 
ATOM 1638 O O   . VAL B 1 164 ? -0.673  -68.522 -10.100 1.00 582.60 ? 164 VAL B O   1 
ATOM 1639 C CB  . VAL B 1 164 ? -2.443  -68.679 -13.000 1.00 582.60 ? 164 VAL B CB  1 
ATOM 1640 C CG1 . VAL B 1 164 ? -2.914  -69.961 -12.322 1.00 582.60 ? 164 VAL B CG1 1 
ATOM 1641 C CG2 . VAL B 1 164 ? -3.533  -68.101 -13.862 1.00 582.60 ? 164 VAL B CG2 1 
ATOM 1642 N N   . GLU B 1 165 ? 0.428   -68.062 -12.017 1.00 613.99 ? 165 GLU B N   1 
ATOM 1643 C CA  . GLU B 1 165 ? 1.686   -68.504 -11.408 1.00 613.99 ? 165 GLU B CA  1 
ATOM 1644 C C   . GLU B 1 165 ? 2.105   -67.601 -10.249 1.00 613.99 ? 165 GLU B C   1 
ATOM 1645 O O   . GLU B 1 165 ? 2.590   -68.092 -9.217  1.00 613.99 ? 165 GLU B O   1 
ATOM 1646 C CB  . GLU B 1 165 ? 2.827   -68.606 -12.428 1.00 613.99 ? 165 GLU B CB  1 
ATOM 1647 C CG  . GLU B 1 165 ? 2.705   -69.746 -13.440 1.00 613.99 ? 165 GLU B CG  1 
ATOM 1648 C CD  . GLU B 1 165 ? 2.126   -69.314 -14.764 1.00 613.99 ? 165 GLU B CD  1 
ATOM 1649 O OE1 . GLU B 1 165 ? 2.015   -68.095 -14.982 1.00 613.99 ? 165 GLU B OE1 1 
ATOM 1650 O OE2 . GLU B 1 165 ? 1.780   -70.189 -15.586 1.00 613.99 ? 165 GLU B OE2 1 
ATOM 1651 N N   . ALA B 1 166 ? 1.925   -66.287 -10.396 1.00 588.91 ? 166 ALA B N   1 
ATOM 1652 C CA  . ALA B 1 166 ? 2.284   -65.363 -9.332  1.00 588.91 ? 166 ALA B CA  1 
ATOM 1653 C C   . ALA B 1 166 ? 1.396   -65.545 -8.112  1.00 588.91 ? 166 ALA B C   1 
ATOM 1654 O O   . ALA B 1 166 ? 1.834   -65.276 -6.997  1.00 588.91 ? 166 ALA B O   1 
ATOM 1655 C CB  . ALA B 1 166 ? 2.218   -63.923 -9.840  1.00 588.91 ? 166 ALA B CB  1 
ATOM 1656 N N   . ALA B 1 167 ? 0.163   -66.026 -8.291  1.00 583.78 ? 167 ALA B N   1 
ATOM 1657 C CA  . ALA B 1 167 ? -0.677  -66.358 -7.144  1.00 583.78 ? 167 ALA B CA  1 
ATOM 1658 C C   . ALA B 1 167 ? -0.193  -67.630 -6.462  1.00 583.78 ? 167 ALA B C   1 
ATOM 1659 O O   . ALA B 1 167 ? -0.265  -67.752 -5.230  1.00 583.78 ? 167 ALA B O   1 
ATOM 1660 C CB  . ALA B 1 167 ? -2.134  -66.502 -7.582  1.00 583.78 ? 167 ALA B CB  1 
ATOM 1661 N N   . ARG B 1 168 ? 0.293   -68.595 -7.245  1.00 638.13 ? 168 ARG B N   1 
ATOM 1662 C CA  . ARG B 1 168 ? 0.911   -69.772 -6.638  1.00 638.13 ? 168 ARG B CA  1 
ATOM 1663 C C   . ARG B 1 168 ? 2.085   -69.374 -5.744  1.00 638.13 ? 168 ARG B C   1 
ATOM 1664 O O   . ARG B 1 168 ? 2.137   -69.738 -4.559  1.00 638.13 ? 168 ARG B O   1 
ATOM 1665 C CB  . ARG B 1 168 ? 1.360   -70.756 -7.719  1.00 638.13 ? 168 ARG B CB  1 
ATOM 1666 C CG  . ARG B 1 168 ? 1.764   -72.110 -7.161  1.00 638.13 ? 168 ARG B CG  1 
ATOM 1667 C CD  . ARG B 1 168 ? 1.756   -73.193 -8.223  1.00 638.13 ? 168 ARG B CD  1 
ATOM 1668 N NE  . ARG B 1 168 ? 1.966   -74.513 -7.638  1.00 638.13 ? 168 ARG B NE  1 
ATOM 1669 C CZ  . ARG B 1 168 ? 1.888   -75.653 -8.308  1.00 638.13 ? 168 ARG B CZ  1 
ATOM 1670 N NH1 . ARG B 1 168 ? 1.605   -75.678 -9.601  1.00 638.13 ? 168 ARG B NH1 1 
ATOM 1671 N NH2 . ARG B 1 168 ? 2.093   -76.800 -7.666  1.00 638.13 ? 168 ARG B NH2 1 
ATOM 1672 N N   . LYS B 1 169 ? 3.027   -68.596 -6.288  1.00 591.94 ? 169 LYS B N   1 
ATOM 1673 C CA  . LYS B 1 169 ? 4.114   -68.102 -5.439  1.00 591.94 ? 169 LYS B CA  1 
ATOM 1674 C C   . LYS B 1 169 ? 3.633   -67.116 -4.376  1.00 591.94 ? 169 LYS B C   1 
ATOM 1675 O O   . LYS B 1 169 ? 4.293   -66.976 -3.341  1.00 591.94 ? 169 LYS B O   1 
ATOM 1676 C CB  . LYS B 1 169 ? 5.247   -67.480 -6.265  1.00 591.94 ? 169 LYS B CB  1 
ATOM 1677 C CG  . LYS B 1 169 ? 6.257   -68.496 -6.816  1.00 591.94 ? 169 LYS B CG  1 
ATOM 1678 C CD  . LYS B 1 169 ? 5.773   -69.340 -7.980  1.00 591.94 ? 169 LYS B CD  1 
ATOM 1679 C CE  . LYS B 1 169 ? 5.618   -68.500 -9.234  1.00 591.94 ? 169 LYS B CE  1 
ATOM 1680 N NZ  . LYS B 1 169 ? 5.207   -69.325 -10.399 1.00 591.94 ? 169 LYS B NZ  1 
ATOM 1681 N N   . HIS B 1 170 ? 2.492   -66.458 -4.591  1.00 597.16 ? 170 HIS B N   1 
ATOM 1682 C CA  . HIS B 1 170 ? 1.891   -65.611 -3.568  1.00 597.16 ? 170 HIS B CA  1 
ATOM 1683 C C   . HIS B 1 170 ? 1.518   -66.406 -2.332  1.00 597.16 ? 170 HIS B C   1 
ATOM 1684 O O   . HIS B 1 170 ? 1.806   -65.993 -1.207  1.00 597.16 ? 170 HIS B O   1 
ATOM 1685 C CB  . HIS B 1 170 ? 0.650   -64.913 -4.120  1.00 597.16 ? 170 HIS B CB  1 
ATOM 1686 C CG  . HIS B 1 170 ? 0.292   -63.660 -3.387  1.00 597.16 ? 170 HIS B CG  1 
ATOM 1687 N ND1 . HIS B 1 170 ? 0.135   -63.627 -2.019  1.00 597.16 ? 170 HIS B ND1 1 
ATOM 1688 C CD2 . HIS B 1 170 ? 0.048   -62.405 -3.825  1.00 597.16 ? 170 HIS B CD2 1 
ATOM 1689 C CE1 . HIS B 1 170 ? -0.182  -62.402 -1.645  1.00 597.16 ? 170 HIS B CE1 1 
ATOM 1690 N NE2 . HIS B 1 170 ? -0.245  -61.642 -2.723  1.00 597.16 ? 170 HIS B NE2 1 
ATOM 1691 N N   . TYR B 1 171 ? 0.843   -67.535 -2.515  1.00 632.75 ? 171 TYR B N   1 
ATOM 1692 C CA  . TYR B 1 171 ? 0.451   -68.302 -1.340  1.00 632.75 ? 171 TYR B CA  1 
ATOM 1693 C C   . TYR B 1 171 ? 1.624   -69.104 -0.792  1.00 632.75 ? 171 TYR B C   1 
ATOM 1694 O O   . TYR B 1 171 ? 1.655   -69.419 0.405   1.00 632.75 ? 171 TYR B O   1 
ATOM 1695 C CB  . TYR B 1 171 ? -0.768  -69.163 -1.661  1.00 632.75 ? 171 TYR B CB  1 
ATOM 1696 C CG  . TYR B 1 171 ? -2.001  -68.299 -1.834  1.00 632.75 ? 171 TYR B CG  1 
ATOM 1697 C CD1 . TYR B 1 171 ? -2.003  -66.978 -1.395  1.00 632.75 ? 171 TYR B CD1 1 
ATOM 1698 C CD2 . TYR B 1 171 ? -3.154  -68.791 -2.425  1.00 632.75 ? 171 TYR B CD2 1 
ATOM 1699 C CE1 . TYR B 1 171 ? -3.113  -66.173 -1.545  1.00 632.75 ? 171 TYR B CE1 1 
ATOM 1700 C CE2 . TYR B 1 171 ? -4.274  -67.988 -2.576  1.00 632.75 ? 171 TYR B CE2 1 
ATOM 1701 C CZ  . TYR B 1 171 ? -4.245  -66.682 -2.134  1.00 632.75 ? 171 TYR B CZ  1 
ATOM 1702 O OH  . TYR B 1 171 ? -5.351  -65.878 -2.281  1.00 632.75 ? 171 TYR B OH  1 
ATOM 1703 N N   . ASP B 1 172 ? 2.633   -69.371 -1.626  1.00 665.21 ? 172 ASP B N   1 
ATOM 1704 C CA  . ASP B 1 172 ? 3.913   -69.825 -1.087  1.00 665.21 ? 172 ASP B CA  1 
ATOM 1705 C C   . ASP B 1 172 ? 4.488   -68.796 -0.113  1.00 665.21 ? 172 ASP B C   1 
ATOM 1706 O O   . ASP B 1 172 ? 4.877   -69.132 1.012   1.00 665.21 ? 172 ASP B O   1 
ATOM 1707 C CB  . ASP B 1 172 ? 4.892   -70.094 -2.229  1.00 665.21 ? 172 ASP B CB  1 
ATOM 1708 C CG  . ASP B 1 172 ? 4.497   -71.297 -3.061  1.00 665.21 ? 172 ASP B CG  1 
ATOM 1709 O OD1 . ASP B 1 172 ? 3.861   -72.218 -2.510  1.00 665.21 ? 172 ASP B OD1 1 
ATOM 1710 O OD2 . ASP B 1 172 ? 4.819   -71.318 -4.267  1.00 665.21 ? 172 ASP B OD2 1 
ATOM 1711 N N   . ALA B 1 173 ? 4.525   -67.525 -0.523  1.00 568.25 ? 173 ALA B N   1 
ATOM 1712 C CA  . ALA B 1 173 ? 4.997   -66.465 0.361   1.00 568.25 ? 173 ALA B CA  1 
ATOM 1713 C C   . ALA B 1 173 ? 4.064   -66.245 1.546   1.00 568.25 ? 173 ALA B C   1 
ATOM 1714 O O   . ALA B 1 173 ? 4.515   -65.782 2.598   1.00 568.25 ? 173 ALA B O   1 
ATOM 1715 C CB  . ALA B 1 173 ? 5.166   -65.162 -0.421  1.00 568.25 ? 173 ALA B CB  1 
ATOM 1716 N N   . ALA B 1 174 ? 2.774   -66.542 1.387   1.00 695.39 ? 174 ALA B N   1 
ATOM 1717 C CA  . ALA B 1 174 ? 1.844   -66.473 2.510   1.00 695.39 ? 174 ALA B CA  1 
ATOM 1718 C C   . ALA B 1 174 ? 2.184   -67.516 3.563   1.00 695.39 ? 174 ALA B C   1 
ATOM 1719 O O   . ALA B 1 174 ? 2.126   -67.236 4.766   1.00 695.39 ? 174 ALA B O   1 
ATOM 1720 C CB  . ALA B 1 174 ? 0.409   -66.650 2.016   1.00 695.39 ? 174 ALA B CB  1 
ATOM 1721 N N   . GLU B 1 175 ? 2.529   -68.729 3.127   1.00 798.28 ? 175 GLU B N   1 
ATOM 1722 C CA  . GLU B 1 175 ? 3.054   -69.718 4.064   1.00 798.28 ? 175 GLU B CA  1 
ATOM 1723 C C   . GLU B 1 175 ? 4.362   -69.238 4.680   1.00 798.28 ? 175 GLU B C   1 
ATOM 1724 O O   . GLU B 1 175 ? 4.607   -69.439 5.876   1.00 798.28 ? 175 GLU B O   1 
ATOM 1725 C CB  . GLU B 1 175 ? 3.248   -71.063 3.362   1.00 798.28 ? 175 GLU B CB  1 
ATOM 1726 C CG  . GLU B 1 175 ? 3.935   -72.140 4.206   1.00 798.28 ? 175 GLU B CG  1 
ATOM 1727 C CD  . GLU B 1 175 ? 3.424   -72.219 5.640   1.00 798.28 ? 175 GLU B CD  1 
ATOM 1728 O OE1 . GLU B 1 175 ? 2.208   -72.035 5.867   1.00 798.28 ? 175 GLU B OE1 1 
ATOM 1729 O OE2 . GLU B 1 175 ? 4.248   -72.462 6.547   1.00 798.28 ? 175 GLU B OE2 1 
ATOM 1730 N N   . LYS B 1 176 ? 5.215   -68.595 3.875   1.00 695.49 ? 176 LYS B N   1 
ATOM 1731 C CA  . LYS B 1 176 ? 6.443   -68.009 4.410   1.00 695.49 ? 176 LYS B CA  1 
ATOM 1732 C C   . LYS B 1 176 ? 6.151   -66.979 5.496   1.00 695.49 ? 176 LYS B C   1 
ATOM 1733 O O   . LYS B 1 176 ? 6.935   -66.833 6.440   1.00 695.49 ? 176 LYS B O   1 
ATOM 1734 C CB  . LYS B 1 176 ? 7.262   -67.368 3.287   1.00 695.49 ? 176 LYS B CB  1 
ATOM 1735 C CG  . LYS B 1 176 ? 7.721   -68.308 2.169   1.00 695.49 ? 176 LYS B CG  1 
ATOM 1736 C CD  . LYS B 1 176 ? 8.812   -69.282 2.617   1.00 695.49 ? 176 LYS B CD  1 
ATOM 1737 C CE  . LYS B 1 176 ? 8.254   -70.622 3.080   1.00 695.49 ? 176 LYS B CE  1 
ATOM 1738 N NZ  . LYS B 1 176 ? 9.338   -71.587 3.408   1.00 695.49 ? 176 LYS B NZ  1 
ATOM 1739 N N   . LEU B 1 177 ? 5.040   -66.251 5.374   1.00 741.01 ? 177 LEU B N   1 
ATOM 1740 C CA  . LEU B 1 177 ? 4.646   -65.294 6.405   1.00 741.01 ? 177 LEU B CA  1 
ATOM 1741 C C   . LEU B 1 177 ? 4.290   -66.013 7.700   1.00 741.01 ? 177 LEU B C   1 
ATOM 1742 O O   . LEU B 1 177 ? 4.849   -65.722 8.764   1.00 741.01 ? 177 LEU B O   1 
ATOM 1743 C CB  . LEU B 1 177 ? 3.467   -64.455 5.906   1.00 741.01 ? 177 LEU B CB  1 
ATOM 1744 C CG  . LEU B 1 177 ? 3.045   -63.234 6.724   1.00 741.01 ? 177 LEU B CG  1 
ATOM 1745 C CD1 . LEU B 1 177 ? 4.163   -62.204 6.780   1.00 741.01 ? 177 LEU B CD1 1 
ATOM 1746 C CD2 . LEU B 1 177 ? 1.771   -62.626 6.156   1.00 741.01 ? 177 LEU B CD2 1 
ATOM 1747 N N   . ASN B 1 178 ? 3.365   -66.971 7.619   1.00 759.45 ? 178 ASN B N   1 
ATOM 1748 C CA  . ASN B 1 178 ? 3.014   -67.861 8.727   1.00 759.45 ? 178 ASN B CA  1 
ATOM 1749 C C   . ASN B 1 178 ? 2.466   -67.108 9.939   1.00 759.45 ? 178 ASN B C   1 
ATOM 1750 O O   . ASN B 1 178 ? 2.713   -67.494 11.084  1.00 759.45 ? 178 ASN B O   1 
ATOM 1751 C CB  . ASN B 1 178 ? 4.206   -68.733 9.133   1.00 759.45 ? 178 ASN B CB  1 
ATOM 1752 C CG  . ASN B 1 178 ? 3.780   -70.034 9.786   1.00 759.45 ? 178 ASN B CG  1 
ATOM 1753 O OD1 . ASN B 1 178 ? 2.591   -70.355 9.835   1.00 759.45 ? 178 ASN B OD1 1 
ATOM 1754 N ND2 . ASN B 1 178 ? 4.747   -70.790 10.286  1.00 759.45 ? 178 ASN B ND2 1 
ATOM 1755 N N   . ILE B 1 179 ? 1.721   -66.031 9.708   1.00 741.80 ? 179 ILE B N   1 
ATOM 1756 C CA  . ILE B 1 179 ? 0.899   -65.439 10.762  1.00 741.80 ? 179 ILE B CA  1 
ATOM 1757 C C   . ILE B 1 179 ? -0.555  -65.622 10.343  1.00 741.80 ? 179 ILE B C   1 
ATOM 1758 O O   . ILE B 1 179 ? -1.066  -64.857 9.511   1.00 741.80 ? 179 ILE B O   1 
ATOM 1759 C CB  . ILE B 1 179 ? 1.248   -63.963 11.016  1.00 741.80 ? 179 ILE B CB  1 
ATOM 1760 C CG1 . ILE B 1 179 ? 2.722   -63.810 11.393  1.00 741.80 ? 179 ILE B CG1 1 
ATOM 1761 C CG2 . ILE B 1 179 ? 0.396   -63.409 12.141  1.00 741.80 ? 179 ILE B CG2 1 
ATOM 1762 C CD1 . ILE B 1 179 ? 3.588   -63.266 10.290  1.00 741.80 ? 179 ILE B CD1 1 
ATOM 1763 N N   . PRO B 1 180 ? -1.257  -66.610 10.901  1.00 789.56 ? 180 PRO B N   1 
ATOM 1764 C CA  . PRO B 1 180 ? -2.523  -67.071 10.308  1.00 789.56 ? 180 PRO B CA  1 
ATOM 1765 C C   . PRO B 1 180 ? -3.689  -66.093 10.373  1.00 789.56 ? 180 PRO B C   1 
ATOM 1766 O O   . PRO B 1 180 ? -4.826  -66.498 10.114  1.00 789.56 ? 180 PRO B O   1 
ATOM 1767 C CB  . PRO B 1 180 ? -2.841  -68.341 11.112  1.00 789.56 ? 180 PRO B CB  1 
ATOM 1768 C CG  . PRO B 1 180 ? -1.549  -68.741 11.753  1.00 789.56 ? 180 PRO B CG  1 
ATOM 1769 C CD  . PRO B 1 180 ? -0.821  -67.466 12.016  1.00 789.56 ? 180 PRO B CD  1 
ATOM 1770 N N   . ASP B 1 181 ? -3.456  -64.836 10.738  1.00 776.90 ? 181 ASP B N   1 
ATOM 1771 C CA  . ASP B 1 181 ? -4.529  -63.850 10.803  1.00 776.90 ? 181 ASP B CA  1 
ATOM 1772 C C   . ASP B 1 181 ? -4.609  -62.956 9.565   1.00 776.90 ? 181 ASP B C   1 
ATOM 1773 O O   . ASP B 1 181 ? -5.372  -61.988 9.567   1.00 776.90 ? 181 ASP B O   1 
ATOM 1774 C CB  . ASP B 1 181 ? -4.384  -62.989 12.065  1.00 776.90 ? 181 ASP B CB  1 
ATOM 1775 C CG  . ASP B 1 181 ? -3.101  -62.175 12.081  1.00 776.90 ? 181 ASP B CG  1 
ATOM 1776 O OD1 . ASP B 1 181 ? -2.313  -62.263 11.118  1.00 776.90 ? 181 ASP B OD1 1 
ATOM 1777 O OD2 . ASP B 1 181 ? -2.882  -61.440 13.068  1.00 776.90 ? 181 ASP B OD2 1 
ATOM 1778 N N   . TYR B 1 182 ? -3.841  -63.255 8.516   1.00 722.91 ? 182 TYR B N   1 
ATOM 1779 C CA  . TYR B 1 182 ? -3.759  -62.362 7.363   1.00 722.91 ? 182 TYR B CA  1 
ATOM 1780 C C   . TYR B 1 182 ? -4.998  -62.394 6.474   1.00 722.91 ? 182 TYR B C   1 
ATOM 1781 O O   . TYR B 1 182 ? -5.118  -61.545 5.581   1.00 722.91 ? 182 TYR B O   1 
ATOM 1782 C CB  . TYR B 1 182 ? -2.514  -62.696 6.534   1.00 722.91 ? 182 TYR B CB  1 
ATOM 1783 C CG  . TYR B 1 182 ? -2.515  -64.082 5.922   1.00 722.91 ? 182 TYR B CG  1 
ATOM 1784 C CD1 . TYR B 1 182 ? -1.987  -65.164 6.612   1.00 722.91 ? 182 TYR B CD1 1 
ATOM 1785 C CD2 . TYR B 1 182 ? -3.027  -64.304 4.649   1.00 722.91 ? 182 TYR B CD2 1 
ATOM 1786 C CE1 . TYR B 1 182 ? -1.979  -66.431 6.061   1.00 722.91 ? 182 TYR B CE1 1 
ATOM 1787 C CE2 . TYR B 1 182 ? -3.023  -65.569 4.088   1.00 722.91 ? 182 TYR B CE2 1 
ATOM 1788 C CZ  . TYR B 1 182 ? -2.497  -66.629 4.800   1.00 722.91 ? 182 TYR B CZ  1 
ATOM 1789 O OH  . TYR B 1 182 ? -2.489  -67.888 4.248   1.00 722.91 ? 182 TYR B OH  1 
ATOM 1790 N N   . GLN B 1 183 ? -5.919  -63.338 6.691   1.00 786.48 ? 183 GLN B N   1 
ATOM 1791 C CA  . GLN B 1 183 ? -7.047  -63.483 5.773   1.00 786.48 ? 183 GLN B CA  1 
ATOM 1792 C C   . GLN B 1 183 ? -7.988  -62.283 5.839   1.00 786.48 ? 183 GLN B C   1 
ATOM 1793 O O   . GLN B 1 183 ? -8.426  -61.779 4.799   1.00 786.48 ? 183 GLN B O   1 
ATOM 1794 C CB  . GLN B 1 183 ? -7.792  -64.794 6.048   1.00 786.48 ? 183 GLN B CB  1 
ATOM 1795 C CG  . GLN B 1 183 ? -8.567  -64.859 7.357   1.00 786.48 ? 183 GLN B CG  1 
ATOM 1796 C CD  . GLN B 1 183 ? -7.689  -65.262 8.522   1.00 786.48 ? 183 GLN B CD  1 
ATOM 1797 O OE1 . GLN B 1 183 ? -6.465  -65.201 8.434   1.00 786.48 ? 183 GLN B OE1 1 
ATOM 1798 N NE2 . GLN B 1 183 ? -8.310  -65.682 9.619   1.00 786.48 ? 183 GLN B NE2 1 
ATOM 1799 N N   . GLU B 1 184 ? -8.300  -61.795 7.042   1.00 796.86 ? 184 GLU B N   1 
ATOM 1800 C CA  . GLU B 1 184 ? -9.161  -60.621 7.133   1.00 796.86 ? 184 GLU B CA  1 
ATOM 1801 C C   . GLU B 1 184 ? -8.461  -59.374 6.612   1.00 796.86 ? 184 GLU B C   1 
ATOM 1802 O O   . GLU B 1 184 ? -9.105  -58.513 6.000   1.00 796.86 ? 184 GLU B O   1 
ATOM 1803 C CB  . GLU B 1 184 ? -9.652  -60.423 8.572   1.00 796.86 ? 184 GLU B CB  1 
ATOM 1804 C CG  . GLU B 1 184 ? -8.601  -59.972 9.573   1.00 796.86 ? 184 GLU B CG  1 
ATOM 1805 C CD  . GLU B 1 184 ? -8.067  -61.122 10.407  1.00 796.86 ? 184 GLU B CD  1 
ATOM 1806 O OE1 . GLU B 1 184 ? -8.300  -62.290 10.030  1.00 796.86 ? 184 GLU B OE1 1 
ATOM 1807 O OE2 . GLU B 1 184 ? -7.416  -60.860 11.440  1.00 796.86 ? 184 GLU B OE2 1 
ATOM 1808 N N   . LYS B 1 185 ? -7.144  -59.270 6.813   1.00 712.53 ? 185 LYS B N   1 
ATOM 1809 C CA  . LYS B 1 185 ? -6.403  -58.134 6.275   1.00 712.53 ? 185 LYS B CA  1 
ATOM 1810 C C   . LYS B 1 185 ? -6.434  -58.123 4.751   1.00 712.53 ? 185 LYS B C   1 
ATOM 1811 O O   . LYS B 1 185 ? -6.626  -57.067 4.136   1.00 712.53 ? 185 LYS B O   1 
ATOM 1812 C CB  . LYS B 1 185 ? -4.963  -58.152 6.789   1.00 712.53 ? 185 LYS B CB  1 
ATOM 1813 C CG  . LYS B 1 185 ? -4.729  -57.257 7.997   1.00 712.53 ? 185 LYS B CG  1 
ATOM 1814 C CD  . LYS B 1 185 ? -5.220  -57.897 9.287   1.00 712.53 ? 185 LYS B CD  1 
ATOM 1815 C CE  . LYS B 1 185 ? -4.266  -58.978 9.768   1.00 712.53 ? 185 LYS B CE  1 
ATOM 1816 N NZ  . LYS B 1 185 ? -4.709  -59.579 11.058  1.00 712.53 ? 185 LYS B NZ  1 
ATOM 1817 N N   . GLU B 1 186 ? -6.265  -59.288 4.120   1.00 702.36 ? 186 GLU B N   1 
ATOM 1818 C CA  . GLU B 1 186 ? -6.297  -59.323 2.660   1.00 702.36 ? 186 GLU B CA  1 
ATOM 1819 C C   . GLU B 1 186 ? -7.717  -59.161 2.122   1.00 702.36 ? 186 GLU B C   1 
ATOM 1820 O O   . GLU B 1 186 ? -7.904  -58.590 1.039   1.00 702.36 ? 186 GLU B O   1 
ATOM 1821 C CB  . GLU B 1 186 ? -5.631  -60.608 2.152   1.00 702.36 ? 186 GLU B CB  1 
ATOM 1822 C CG  . GLU B 1 186 ? -6.283  -61.907 2.587   1.00 702.36 ? 186 GLU B CG  1 
ATOM 1823 C CD  . GLU B 1 186 ? -7.299  -62.415 1.592   1.00 702.36 ? 186 GLU B CD  1 
ATOM 1824 O OE1 . GLU B 1 186 ? -7.251  -61.976 0.426   1.00 702.36 ? 186 GLU B OE1 1 
ATOM 1825 O OE2 . GLU B 1 186 ? -8.144  -63.252 1.976   1.00 702.36 ? 186 GLU B OE2 1 
ATOM 1826 N N   . ASP B 1 187 ? -8.728  -59.624 2.867   1.00 666.86 ? 187 ASP B N   1 
ATOM 1827 C CA  . ASP B 1 187 ? -10.111 -59.320 2.503   1.00 666.86 ? 187 ASP B CA  1 
ATOM 1828 C C   . ASP B 1 187 ? -10.348 -57.815 2.500   1.00 666.86 ? 187 ASP B C   1 
ATOM 1829 O O   . ASP B 1 187 ? -10.915 -57.258 1.548   1.00 666.86 ? 187 ASP B O   1 
ATOM 1830 C CB  . ASP B 1 187 ? -11.074 -60.008 3.473   1.00 666.86 ? 187 ASP B CB  1 
ATOM 1831 C CG  . ASP B 1 187 ? -11.061 -61.519 3.348   1.00 666.86 ? 187 ASP B CG  1 
ATOM 1832 O OD1 . ASP B 1 187 ? -10.841 -62.026 2.228   1.00 666.86 ? 187 ASP B OD1 1 
ATOM 1833 O OD2 . ASP B 1 187 ? -11.278 -62.201 4.371   1.00 666.86 ? 187 ASP B OD2 1 
ATOM 1834 N N   . ALA B 1 188 ? -9.891  -57.139 3.558   1.00 622.05 ? 188 ALA B N   1 
ATOM 1835 C CA  . ALA B 1 188 ? -10.000 -55.688 3.619   1.00 622.05 ? 188 ALA B CA  1 
ATOM 1836 C C   . ALA B 1 188 ? -9.250  -55.040 2.465   1.00 622.05 ? 188 ALA B C   1 
ATOM 1837 O O   . ALA B 1 188 ? -9.738  -54.081 1.857   1.00 622.05 ? 188 ALA B O   1 
ATOM 1838 C CB  . ALA B 1 188 ? -9.479  -55.176 4.960   1.00 622.05 ? 188 ALA B CB  1 
ATOM 1839 N N   . PHE B 1 189 ? -8.063  -55.559 2.143   1.00 603.87 ? 189 PHE B N   1 
ATOM 1840 C CA  . PHE B 1 189 ? -7.294  -55.014 1.029   1.00 603.87 ? 189 PHE B CA  1 
ATOM 1841 C C   . PHE B 1 189 ? -8.074  -55.082 -0.275  1.00 603.87 ? 189 PHE B C   1 
ATOM 1842 O O   . PHE B 1 189 ? -8.231  -54.067 -0.963  1.00 603.87 ? 189 PHE B O   1 
ATOM 1843 C CB  . PHE B 1 189 ? -5.960  -55.745 0.891   1.00 603.87 ? 189 PHE B CB  1 
ATOM 1844 C CG  . PHE B 1 189 ? -5.101  -55.212 -0.219  1.00 603.87 ? 189 PHE B CG  1 
ATOM 1845 C CD1 . PHE B 1 189 ? -4.424  -54.017 -0.075  1.00 603.87 ? 189 PHE B CD1 1 
ATOM 1846 C CD2 . PHE B 1 189 ? -4.966  -55.913 -1.406  1.00 603.87 ? 189 PHE B CD2 1 
ATOM 1847 C CE1 . PHE B 1 189 ? -3.633  -53.521 -1.094  1.00 603.87 ? 189 PHE B CE1 1 
ATOM 1848 C CE2 . PHE B 1 189 ? -4.174  -55.425 -2.430  1.00 603.87 ? 189 PHE B CE2 1 
ATOM 1849 C CZ  . PHE B 1 189 ? -3.506  -54.227 -2.272  1.00 603.87 ? 189 PHE B CZ  1 
ATOM 1850 N N   . MET B 1 190 ? -8.590  -56.264 -0.630  1.00 577.67 ? 190 MET B N   1 
ATOM 1851 C CA  . MET B 1 190 ? -9.324  -56.355 -1.890  1.00 577.67 ? 190 MET B CA  1 
ATOM 1852 C C   . MET B 1 190 ? -10.556 -55.461 -1.870  1.00 577.67 ? 190 MET B C   1 
ATOM 1853 O O   . MET B 1 190 ? -10.928 -54.890 -2.902  1.00 577.67 ? 190 MET B O   1 
ATOM 1854 C CB  . MET B 1 190 ? -9.736  -57.790 -2.227  1.00 577.67 ? 190 MET B CB  1 
ATOM 1855 C CG  . MET B 1 190 ? -8.751  -58.889 -1.912  1.00 577.67 ? 190 MET B CG  1 
ATOM 1856 S SD  . MET B 1 190 ? -9.528  -60.476 -2.291  1.00 577.67 ? 190 MET B SD  1 
ATOM 1857 C CE  . MET B 1 190 ? -9.991  -61.060 -0.671  1.00 577.67 ? 190 MET B CE  1 
ATOM 1858 N N   . GLN B 1 191 ? -11.206 -55.324 -0.712  1.00 587.68 ? 191 GLN B N   1 
ATOM 1859 C CA  . GLN B 1 191 ? -12.406 -54.496 -0.697  1.00 587.68 ? 191 GLN B CA  1 
ATOM 1860 C C   . GLN B 1 191 ? -12.110 -52.999 -0.646  1.00 587.68 ? 191 GLN B C   1 
ATOM 1861 O O   . GLN B 1 191 ? -13.033 -52.205 -0.859  1.00 587.68 ? 191 GLN B O   1 
ATOM 1862 C CB  . GLN B 1 191 ? -13.326 -54.885 0.470   1.00 587.68 ? 191 GLN B CB  1 
ATOM 1863 C CG  . GLN B 1 191 ? -12.795 -54.593 1.861   1.00 587.68 ? 191 GLN B CG  1 
ATOM 1864 C CD  . GLN B 1 191 ? -13.115 -53.186 2.333   1.00 587.68 ? 191 GLN B CD  1 
ATOM 1865 O OE1 . GLN B 1 191 ? -14.134 -52.609 1.955   1.00 587.68 ? 191 GLN B OE1 1 
ATOM 1866 N NE2 . GLN B 1 191 ? -12.242 -52.626 3.162   1.00 587.68 ? 191 GLN B NE2 1 
ATOM 1867 N N   . LEU B 1 192 ? -10.872 -52.581 -0.373  1.00 514.70 ? 192 LEU B N   1 
ATOM 1868 C CA  . LEU B 1 192 ? -10.577 -51.150 -0.310  1.00 514.70 ? 192 LEU B CA  1 
ATOM 1869 C C   . LEU B 1 192 ? -9.744  -50.633 -1.476  1.00 514.70 ? 192 LEU B C   1 
ATOM 1870 O O   . LEU B 1 192 ? -9.875  -49.460 -1.835  1.00 514.70 ? 192 LEU B O   1 
ATOM 1871 C CB  . LEU B 1 192 ? -9.890  -50.792 1.020   1.00 514.70 ? 192 LEU B CB  1 
ATOM 1872 C CG  . LEU B 1 192 ? -8.531  -51.313 1.500   1.00 514.70 ? 192 LEU B CG  1 
ATOM 1873 C CD1 . LEU B 1 192 ? -7.385  -50.492 0.948   1.00 514.70 ? 192 LEU B CD1 1 
ATOM 1874 C CD2 . LEU B 1 192 ? -8.476  -51.346 3.022   1.00 514.70 ? 192 LEU B CD2 1 
ATOM 1875 N N   . VAL B 1 193 ? -8.889  -51.451 -2.086  1.00 505.45 ? 193 VAL B N   1 
ATOM 1876 C CA  . VAL B 1 193 ? -8.171  -51.018 -3.286  1.00 505.45 ? 193 VAL B CA  1 
ATOM 1877 C C   . VAL B 1 193 ? -8.895  -51.527 -4.526  1.00 505.45 ? 193 VAL B C   1 
ATOM 1878 O O   . VAL B 1 193 ? -9.624  -52.528 -4.452  1.00 505.45 ? 193 VAL B O   1 
ATOM 1879 C CB  . VAL B 1 193 ? -6.708  -51.496 -3.300  1.00 505.45 ? 193 VAL B CB  1 
ATOM 1880 C CG1 . VAL B 1 193 ? -5.926  -50.923 -2.134  1.00 505.45 ? 193 VAL B CG1 1 
ATOM 1881 C CG2 . VAL B 1 193 ? -6.630  -53.014 -3.341  1.00 505.45 ? 193 VAL B CG2 1 
ATOM 1882 N N   . PRO B 1 194 ? -8.736  -50.871 -5.678  1.00 486.20 ? 194 PRO B N   1 
ATOM 1883 C CA  . PRO B 1 194 ? -9.215  -51.465 -6.921  1.00 486.20 ? 194 PRO B CA  1 
ATOM 1884 C C   . PRO B 1 194 ? -8.418  -52.712 -7.256  1.00 486.20 ? 194 PRO B C   1 
ATOM 1885 O O   . PRO B 1 194 ? -7.260  -52.856 -6.830  1.00 486.20 ? 194 PRO B O   1 
ATOM 1886 C CB  . PRO B 1 194 ? -8.979  -50.353 -7.960  1.00 486.20 ? 194 PRO B CB  1 
ATOM 1887 C CG  . PRO B 1 194 ? -8.878  -49.095 -7.161  1.00 486.20 ? 194 PRO B CG  1 
ATOM 1888 C CD  . PRO B 1 194 ? -8.235  -49.501 -5.874  1.00 486.20 ? 194 PRO B CD  1 
ATOM 1889 N N   . PRO B 1 195 ? -9.005  -53.651 -8.001  1.00 495.51 ? 195 PRO B N   1 
ATOM 1890 C CA  . PRO B 1 195 ? -8.251  -54.864 -8.366  1.00 495.51 ? 195 PRO B CA  1 
ATOM 1891 C C   . PRO B 1 195 ? -6.976  -54.578 -9.142  1.00 495.51 ? 195 PRO B C   1 
ATOM 1892 O O   . PRO B 1 195 ? -6.060  -55.407 -9.126  1.00 495.51 ? 195 PRO B O   1 
ATOM 1893 C CB  . PRO B 1 195 ? -9.247  -55.668 -9.216  1.00 495.51 ? 195 PRO B CB  1 
ATOM 1894 C CG  . PRO B 1 195 ? -10.572 -55.000 -9.083  1.00 495.51 ? 195 PRO B CG  1 
ATOM 1895 C CD  . PRO B 1 195 ? -10.452 -53.780 -8.232  1.00 495.51 ? 195 PRO B CD  1 
ATOM 1896 N N   . ALA B 1 196 ? -6.889  -53.433 -9.824  1.00 583.44 ? 196 ALA B N   1 
ATOM 1897 C CA  . ALA B 1 196 ? -5.734  -53.154 -10.673 1.00 583.44 ? 196 ALA B CA  1 
ATOM 1898 C C   . ALA B 1 196 ? -4.454  -53.004 -9.855  1.00 583.44 ? 196 ALA B C   1 
ATOM 1899 O O   . ALA B 1 196 ? -3.435  -53.631 -10.163 1.00 583.44 ? 196 ALA B O   1 
ATOM 1900 C CB  . ALA B 1 196 ? -5.989  -51.898 -11.505 1.00 583.44 ? 196 ALA B CB  1 
ATOM 1901 N N   . VAL B 1 197 ? -4.482  -52.170 -8.813  1.00 647.05 ? 197 VAL B N   1 
ATOM 1902 C CA  . VAL B 1 197 ? -3.272  -51.939 -8.025  1.00 647.05 ? 197 VAL B CA  1 
ATOM 1903 C C   . VAL B 1 197 ? -2.898  -53.175 -7.213  1.00 647.05 ? 197 VAL B C   1 
ATOM 1904 O O   . VAL B 1 197 ? -1.708  -53.489 -7.055  1.00 647.05 ? 197 VAL B O   1 
ATOM 1905 C CB  . VAL B 1 197 ? -3.448  -50.696 -7.132  1.00 647.05 ? 197 VAL B CB  1 
ATOM 1906 C CG1 . VAL B 1 197 ? -3.518  -49.442 -7.989  1.00 647.05 ? 197 VAL B CG1 1 
ATOM 1907 C CG2 . VAL B 1 197 ? -4.703  -50.817 -6.284  1.00 647.05 ? 197 VAL B CG2 1 
ATOM 1908 N N   . GLY B 1 198 ? -3.893  -53.889 -6.678  1.00 593.82 ? 198 GLY B N   1 
ATOM 1909 C CA  . GLY B 1 198 ? -3.606  -55.146 -6.010  1.00 593.82 ? 198 GLY B CA  1 
ATOM 1910 C C   . GLY B 1 198 ? -2.977  -56.156 -6.947  1.00 593.82 ? 198 GLY B C   1 
ATOM 1911 O O   . GLY B 1 198 ? -2.043  -56.868 -6.575  1.00 593.82 ? 198 GLY B O   1 
ATOM 1912 N N   . ALA B 1 199 ? -3.465  -56.215 -8.186  1.00 574.19 ? 199 ALA B N   1 
ATOM 1913 C CA  . ALA B 1 199 ? -2.854  -57.077 -9.189  1.00 574.19 ? 199 ALA B CA  1 
ATOM 1914 C C   . ALA B 1 199 ? -1.423  -56.644 -9.489  1.00 574.19 ? 199 ALA B C   1 
ATOM 1915 O O   . ALA B 1 199 ? -0.530  -57.484 -9.654  1.00 574.19 ? 199 ALA B O   1 
ATOM 1916 C CB  . ALA B 1 199 ? -3.704  -57.064 -10.459 1.00 574.19 ? 199 ALA B CB  1 
ATOM 1917 N N   . ASP B 1 200 ? -1.189  -55.334 -9.574  1.00 616.06 ? 200 ASP B N   1 
ATOM 1918 C CA  . ASP B 1 200 ? 0.152   -54.836 -9.861  1.00 616.06 ? 200 ASP B CA  1 
ATOM 1919 C C   . ASP B 1 200 ? 1.135   -55.255 -8.776  1.00 616.06 ? 200 ASP B C   1 
ATOM 1920 O O   . ASP B 1 200 ? 2.219   -55.773 -9.070  1.00 616.06 ? 200 ASP B O   1 
ATOM 1921 C CB  . ASP B 1 200 ? 0.125   -53.315 -10.010 1.00 616.06 ? 200 ASP B CB  1 
ATOM 1922 C CG  . ASP B 1 200 ? -0.264  -52.874 -11.407 1.00 616.06 ? 200 ASP B CG  1 
ATOM 1923 O OD1 . ASP B 1 200 ? 0.160   -53.535 -12.378 1.00 616.06 ? 200 ASP B OD1 1 
ATOM 1924 O OD2 . ASP B 1 200 ? -0.994  -51.868 -11.533 1.00 616.06 ? 200 ASP B OD2 1 
ATOM 1925 N N   . ILE B 1 201 ? 0.769   -55.053 -7.508  1.00 612.43 ? 201 ILE B N   1 
ATOM 1926 C CA  . ILE B 1 201 ? 1.667   -55.471 -6.432  1.00 612.43 ? 201 ILE B CA  1 
ATOM 1927 C C   . ILE B 1 201 ? 1.767   -56.992 -6.378  1.00 612.43 ? 201 ILE B C   1 
ATOM 1928 O O   . ILE B 1 201 ? 2.814   -57.541 -6.011  1.00 612.43 ? 201 ILE B O   1 
ATOM 1929 C CB  . ILE B 1 201 ? 1.233   -54.870 -5.078  1.00 612.43 ? 201 ILE B CB  1 
ATOM 1930 C CG1 . ILE B 1 201 ? 2.153   -55.355 -3.955  1.00 612.43 ? 201 ILE B CG1 1 
ATOM 1931 C CG2 . ILE B 1 201 ? -0.202  -55.221 -4.755  1.00 612.43 ? 201 ILE B CG2 1 
ATOM 1932 C CD1 . ILE B 1 201 ? 3.604   -54.983 -4.150  1.00 612.43 ? 201 ILE B CD1 1 
ATOM 1933 N N   . MET B 1 202 ? 0.700   -57.697 -6.764  1.00 620.17 ? 202 MET B N   1 
ATOM 1934 C CA  . MET B 1 202 ? 0.727   -59.155 -6.762  1.00 620.17 ? 202 MET B CA  1 
ATOM 1935 C C   . MET B 1 202 ? 1.753   -59.675 -7.762  1.00 620.17 ? 202 MET B C   1 
ATOM 1936 O O   . MET B 1 202 ? 2.495   -60.622 -7.477  1.00 620.17 ? 202 MET B O   1 
ATOM 1937 C CB  . MET B 1 202 ? -0.674  -59.687 -7.082  1.00 620.17 ? 202 MET B CB  1 
ATOM 1938 C CG  . MET B 1 202 ? -0.971  -61.093 -6.580  1.00 620.17 ? 202 MET B CG  1 
ATOM 1939 S SD  . MET B 1 202 ? -0.031  -62.457 -7.286  1.00 620.17 ? 202 MET B SD  1 
ATOM 1940 C CE  . MET B 1 202 ? -0.965  -62.771 -8.771  1.00 620.17 ? 202 MET B CE  1 
ATOM 1941 N N   . ARG B 1 203 ? 1.813   -59.054 -8.942  1.00 544.22 ? 203 ARG B N   1 
ATOM 1942 C CA  . ARG B 1 203 ? 2.726   -59.518 -9.982  1.00 544.22 ? 203 ARG B CA  1 
ATOM 1943 C C   . ARG B 1 203 ? 4.147   -58.998 -9.788  1.00 544.22 ? 203 ARG B C   1 
ATOM 1944 O O   . ARG B 1 203 ? 5.102   -59.663 -10.203 1.00 544.22 ? 203 ARG B O   1 
ATOM 1945 C CB  . ARG B 1 203 ? 2.204   -59.118 -11.366 1.00 544.22 ? 203 ARG B CB  1 
ATOM 1946 C CG  . ARG B 1 203 ? 2.083   -57.617 -11.602 1.00 544.22 ? 203 ARG B CG  1 
ATOM 1947 C CD  . ARG B 1 203 ? 3.281   -57.064 -12.365 1.00 544.22 ? 203 ARG B CD  1 
ATOM 1948 N NE  . ARG B 1 203 ? 3.094   -55.671 -12.754 1.00 544.22 ? 203 ARG B NE  1 
ATOM 1949 C CZ  . ARG B 1 203 ? 4.015   -54.931 -13.354 1.00 544.22 ? 203 ARG B CZ  1 
ATOM 1950 N NH1 . ARG B 1 203 ? 5.207   -55.420 -13.656 1.00 544.22 ? 203 ARG B NH1 1 
ATOM 1951 N NH2 . ARG B 1 203 ? 3.735   -53.666 -13.659 1.00 544.22 ? 203 ARG B NH2 1 
ATOM 1952 N N   . LEU B 1 204 ? 4.311   -57.821 -9.176  1.00 495.85 ? 204 LEU B N   1 
ATOM 1953 C CA  . LEU B 1 204 ? 5.643   -57.232 -9.062  1.00 495.85 ? 204 LEU B CA  1 
ATOM 1954 C C   . LEU B 1 204 ? 6.557   -58.064 -8.170  1.00 495.85 ? 204 LEU B C   1 
ATOM 1955 O O   . LEU B 1 204 ? 7.715   -58.322 -8.519  1.00 495.85 ? 204 LEU B O   1 
ATOM 1956 C CB  . LEU B 1 204 ? 5.547   -55.800 -8.532  1.00 495.85 ? 204 LEU B CB  1 
ATOM 1957 C CG  . LEU B 1 204 ? 5.115   -54.702 -9.506  1.00 495.85 ? 204 LEU B CG  1 
ATOM 1958 C CD1 . LEU B 1 204 ? 4.853   -53.404 -8.758  1.00 495.85 ? 204 LEU B CD1 1 
ATOM 1959 C CD2 . LEU B 1 204 ? 6.173   -54.499 -10.577 1.00 495.85 ? 204 LEU B CD2 1 
ATOM 1960 N N   . PHE B 1 205 ? 6.058   -58.497 -7.013  1.00 522.48 ? 205 PHE B N   1 
ATOM 1961 C CA  . PHE B 1 205 ? 6.895   -59.030 -5.936  1.00 522.48 ? 205 PHE B CA  1 
ATOM 1962 C C   . PHE B 1 205 ? 6.416   -60.426 -5.567  1.00 522.48 ? 205 PHE B C   1 
ATOM 1963 O O   . PHE B 1 205 ? 5.684   -60.605 -4.586  1.00 522.48 ? 205 PHE B O   1 
ATOM 1964 C CB  . PHE B 1 205 ? 6.862   -58.106 -4.717  1.00 522.48 ? 205 PHE B CB  1 
ATOM 1965 C CG  . PHE B 1 205 ? 7.530   -56.779 -4.940  1.00 522.48 ? 205 PHE B CG  1 
ATOM 1966 C CD1 . PHE B 1 205 ? 8.365   -56.579 -6.025  1.00 522.48 ? 205 PHE B CD1 1 
ATOM 1967 C CD2 . PHE B 1 205 ? 7.294   -55.722 -4.081  1.00 522.48 ? 205 PHE B CD2 1 
ATOM 1968 C CE1 . PHE B 1 205 ? 8.963   -55.359 -6.234  1.00 522.48 ? 205 PHE B CE1 1 
ATOM 1969 C CE2 . PHE B 1 205 ? 7.889   -54.503 -4.285  1.00 522.48 ? 205 PHE B CE2 1 
ATOM 1970 C CZ  . PHE B 1 205 ? 8.722   -54.321 -5.363  1.00 522.48 ? 205 PHE B CZ  1 
ATOM 1971 N N   . PRO B 1 206 ? 6.817   -61.444 -6.333  1.00 447.57 ? 206 PRO B N   1 
ATOM 1972 C CA  . PRO B 1 206 ? 6.348   -62.809 -6.032  1.00 447.57 ? 206 PRO B CA  1 
ATOM 1973 C C   . PRO B 1 206 ? 6.770   -63.324 -4.666  1.00 447.57 ? 206 PRO B C   1 
ATOM 1974 O O   . PRO B 1 206 ? 6.021   -64.085 -4.040  1.00 447.57 ? 206 PRO B O   1 
ATOM 1975 C CB  . PRO B 1 206 ? 6.961   -63.643 -7.168  1.00 447.57 ? 206 PRO B CB  1 
ATOM 1976 C CG  . PRO B 1 206 ? 8.119   -62.833 -7.662  1.00 447.57 ? 206 PRO B CG  1 
ATOM 1977 C CD  . PRO B 1 206 ? 7.710   -61.403 -7.502  1.00 447.57 ? 206 PRO B CD  1 
ATOM 1978 N N   . GLU B 1 207 ? 7.948   -62.929 -4.176  1.00 524.12 ? 207 GLU B N   1 
ATOM 1979 C CA  . GLU B 1 207 ? 8.508   -63.536 -2.973  1.00 524.12 ? 207 GLU B CA  1 
ATOM 1980 C C   . GLU B 1 207 ? 8.126   -62.817 -1.684  1.00 524.12 ? 207 GLU B C   1 
ATOM 1981 O O   . GLU B 1 207 ? 8.242   -63.412 -0.607  1.00 524.12 ? 207 GLU B O   1 
ATOM 1982 C CB  . GLU B 1 207 ? 10.037  -63.601 -3.075  1.00 524.12 ? 207 GLU B CB  1 
ATOM 1983 C CG  . GLU B 1 207 ? 10.755  -62.268 -2.866  1.00 524.12 ? 207 GLU B CG  1 
ATOM 1984 C CD  . GLU B 1 207 ? 10.508  -61.275 -3.985  1.00 524.12 ? 207 GLU B CD  1 
ATOM 1985 O OE1 . GLU B 1 207 ? 10.314  -61.714 -5.136  1.00 524.12 ? 207 GLU B OE1 1 
ATOM 1986 O OE2 . GLU B 1 207 ? 10.510  -60.054 -3.714  1.00 524.12 ? 207 GLU B OE2 1 
ATOM 1987 N N   . LYS B 1 208 ? 7.674   -61.564 -1.757  1.00 579.79 ? 208 LYS B N   1 
ATOM 1988 C CA  . LYS B 1 208 ? 7.360   -60.790 -0.565  1.00 579.79 ? 208 LYS B CA  1 
ATOM 1989 C C   . LYS B 1 208 ? 5.933   -60.256 -0.542  1.00 579.79 ? 208 LYS B C   1 
ATOM 1990 O O   . LYS B 1 208 ? 5.598   -59.486 0.366   1.00 579.79 ? 208 LYS B O   1 
ATOM 1991 C CB  . LYS B 1 208 ? 8.344   -59.617 -0.422  1.00 579.79 ? 208 LYS B CB  1 
ATOM 1992 C CG  . LYS B 1 208 ? 9.803   -60.026 -0.269  1.00 579.79 ? 208 LYS B CG  1 
ATOM 1993 C CD  . LYS B 1 208 ? 10.695  -58.823 -0.007  1.00 579.79 ? 208 LYS B CD  1 
ATOM 1994 C CE  . LYS B 1 208 ? 12.155  -59.229 0.096   1.00 579.79 ? 208 LYS B CE  1 
ATOM 1995 N NZ  . LYS B 1 208 ? 13.031  -58.048 0.310   1.00 579.79 ? 208 LYS B NZ  1 
ATOM 1996 N N   . SER B 1 209 ? 5.081   -60.649 -1.496  1.00 655.65 ? 209 SER B N   1 
ATOM 1997 C CA  . SER B 1 209 ? 3.785   -59.990 -1.666  1.00 655.65 ? 209 SER B CA  1 
ATOM 1998 C C   . SER B 1 209 ? 2.892   -60.151 -0.438  1.00 655.65 ? 209 SER B C   1 
ATOM 1999 O O   . SER B 1 209 ? 2.235   -59.192 -0.007  1.00 655.65 ? 209 SER B O   1 
ATOM 2000 C CB  . SER B 1 209 ? 3.085   -60.532 -2.915  1.00 655.65 ? 209 SER B CB  1 
ATOM 2001 O OG  . SER B 1 209 ? 3.063   -61.948 -2.918  1.00 655.65 ? 209 SER B OG  1 
ATOM 2002 N N   . ALA B 1 210 ? 2.862   -61.353 0.143   1.00 681.93 ? 210 ALA B N   1 
ATOM 2003 C CA  . ALA B 1 210 ? 2.000   -61.609 1.294   1.00 681.93 ? 210 ALA B CA  1 
ATOM 2004 C C   . ALA B 1 210 ? 2.363   -60.702 2.461   1.00 681.93 ? 210 ALA B C   1 
ATOM 2005 O O   . ALA B 1 210 ? 1.485   -60.091 3.079   1.00 681.93 ? 210 ALA B O   1 
ATOM 2006 C CB  . ALA B 1 210 ? 2.087   -63.078 1.703   1.00 681.93 ? 210 ALA B CB  1 
ATOM 2007 N N   . ALA B 1 211 ? 3.659   -60.591 2.769   1.00 720.38 ? 211 ALA B N   1 
ATOM 2008 C CA  . ALA B 1 211 ? 4.085   -59.703 3.845   1.00 720.38 ? 211 ALA B CA  1 
ATOM 2009 C C   . ALA B 1 211 ? 3.784   -58.250 3.507   1.00 720.38 ? 211 ALA B C   1 
ATOM 2010 O O   . ALA B 1 211 ? 3.411   -57.468 4.392   1.00 720.38 ? 211 ALA B O   1 
ATOM 2011 C CB  . ALA B 1 211 ? 5.576   -59.892 4.128   1.00 720.38 ? 211 ALA B CB  1 
ATOM 2012 N N   . LEU B 1 212 ? 3.936   -57.873 2.231   1.00 682.70 ? 212 LEU B N   1 
ATOM 2013 C CA  . LEU B 1 212 ? 3.650   -56.501 1.815   1.00 682.70 ? 212 LEU B CA  1 
ATOM 2014 C C   . LEU B 1 212 ? 2.215   -56.112 2.143   1.00 682.70 ? 212 LEU B C   1 
ATOM 2015 O O   . LEU B 1 212 ? 1.974   -55.127 2.855   1.00 682.70 ? 212 LEU B O   1 
ATOM 2016 C CB  . LEU B 1 212 ? 3.915   -56.338 0.314   1.00 682.70 ? 212 LEU B CB  1 
ATOM 2017 C CG  . LEU B 1 212 ? 5.360   -56.387 -0.189  1.00 682.70 ? 212 LEU B CG  1 
ATOM 2018 C CD1 . LEU B 1 212 ? 5.373   -56.905 -1.599  1.00 682.70 ? 212 LEU B CD1 1 
ATOM 2019 C CD2 . LEU B 1 212 ? 6.017   -55.024 -0.153  1.00 682.70 ? 212 LEU B CD2 1 
ATOM 2020 N N   . MET B 1 213 ? 1.245   -56.893 1.649   1.00 716.63 ? 213 MET B N   1 
ATOM 2021 C CA  . MET B 1 213 ? -0.148  -56.592 1.967   1.00 716.63 ? 213 MET B CA  1 
ATOM 2022 C C   . MET B 1 213 ? -0.489  -56.802 3.438   1.00 716.63 ? 213 MET B C   1 
ATOM 2023 O O   . MET B 1 213 ? -1.305  -56.043 3.969   1.00 716.63 ? 213 MET B O   1 
ATOM 2024 C CB  . MET B 1 213 ? -1.106  -57.364 1.048   1.00 716.63 ? 213 MET B CB  1 
ATOM 2025 C CG  . MET B 1 213 ? -1.225  -56.739 -0.356  1.00 716.63 ? 213 MET B CG  1 
ATOM 2026 S SD  . MET B 1 213 ? 0.137   -56.906 -1.525  1.00 716.63 ? 213 MET B SD  1 
ATOM 2027 C CE  . MET B 1 213 ? -0.034  -58.615 -2.009  1.00 716.63 ? 213 MET B CE  1 
ATOM 2028 N N   . TYR B 1 214 ? 0.131   -57.767 4.121   1.00 684.43 ? 214 TYR B N   1 
ATOM 2029 C CA  . TYR B 1 214 ? -0.144  -57.944 5.544   1.00 684.43 ? 214 TYR B CA  1 
ATOM 2030 C C   . TYR B 1 214 ? 0.241   -56.698 6.335   1.00 684.43 ? 214 TYR B C   1 
ATOM 2031 O O   . TYR B 1 214 ? -0.506  -56.250 7.213   1.00 684.43 ? 214 TYR B O   1 
ATOM 2032 C CB  . TYR B 1 214 ? 0.597   -59.169 6.085   1.00 684.43 ? 214 TYR B CB  1 
ATOM 2033 C CG  . TYR B 1 214 ? 0.451   -59.356 7.584   1.00 684.43 ? 214 TYR B CG  1 
ATOM 2034 C CD1 . TYR B 1 214 ? -0.718  -59.873 8.129   1.00 684.43 ? 214 TYR B CD1 1 
ATOM 2035 C CD2 . TYR B 1 214 ? 1.476   -59.002 8.453   1.00 684.43 ? 214 TYR B CD2 1 
ATOM 2036 C CE1 . TYR B 1 214 ? -0.859  -60.040 9.496   1.00 684.43 ? 214 TYR B CE1 1 
ATOM 2037 C CE2 . TYR B 1 214 ? 1.343   -59.165 9.822   1.00 684.43 ? 214 TYR B CE2 1 
ATOM 2038 C CZ  . TYR B 1 214 ? 0.174   -59.685 10.335  1.00 684.43 ? 214 TYR B CZ  1 
ATOM 2039 O OH  . TYR B 1 214 ? 0.035   -59.850 11.694  1.00 684.43 ? 214 TYR B OH  1 
ATOM 2040 N N   . HIS B 1 215 ? 1.395   -56.110 6.020   1.00 608.22 ? 215 HIS B N   1 
ATOM 2041 C CA  . HIS B 1 215 ? 1.851   -54.958 6.789   1.00 608.22 ? 215 HIS B CA  1 
ATOM 2042 C C   . HIS B 1 215 ? 1.255   -53.646 6.294   1.00 608.22 ? 215 HIS B C   1 
ATOM 2043 O O   . HIS B 1 215 ? 1.248   -52.659 7.040   1.00 608.22 ? 215 HIS B O   1 
ATOM 2044 C CB  . HIS B 1 215 ? 3.377   -54.887 6.784   1.00 608.22 ? 215 HIS B CB  1 
ATOM 2045 C CG  . HIS B 1 215 ? 4.012   -55.635 7.914   1.00 608.22 ? 215 HIS B CG  1 
ATOM 2046 N ND1 . HIS B 1 215 ? 4.369   -56.963 7.825   1.00 608.22 ? 215 HIS B ND1 1 
ATOM 2047 C CD2 . HIS B 1 215 ? 4.354   -55.237 9.162   1.00 608.22 ? 215 HIS B CD2 1 
ATOM 2048 C CE1 . HIS B 1 215 ? 4.902   -57.351 8.969   1.00 608.22 ? 215 HIS B CE1 1 
ATOM 2049 N NE2 . HIS B 1 215 ? 4.906   -56.322 9.798   1.00 608.22 ? 215 HIS B NE2 1 
ATOM 2050 N N   . LEU B 1 216 ? 0.757   -53.589 5.055   1.00 582.20 ? 216 LEU B N   1 
ATOM 2051 C CA  . LEU B 1 216 ? 0.024   -52.387 4.666   1.00 582.20 ? 216 LEU B CA  1 
ATOM 2052 C C   . LEU B 1 216 ? -1.409  -52.438 5.183   1.00 582.20 ? 216 LEU B C   1 
ATOM 2053 O O   . LEU B 1 216 ? -2.051  -51.395 5.349   1.00 582.20 ? 216 LEU B O   1 
ATOM 2054 C CB  . LEU B 1 216 ? 0.047   -52.178 3.148   1.00 582.20 ? 216 LEU B CB  1 
ATOM 2055 C CG  . LEU B 1 216 ? -0.556  -53.176 2.165   1.00 582.20 ? 216 LEU B CG  1 
ATOM 2056 C CD1 . LEU B 1 216 ? -2.048  -52.946 2.026   1.00 582.20 ? 216 LEU B CD1 1 
ATOM 2057 C CD2 . LEU B 1 216 ? 0.127   -53.076 0.812   1.00 582.20 ? 216 LEU B CD2 1 
ATOM 2058 N N   . GLY B 1 217 ? -1.933  -53.642 5.427   1.00 674.38 ? 217 GLY B N   1 
ATOM 2059 C CA  . GLY B 1 217 ? -3.189  -53.761 6.143   1.00 674.38 ? 217 GLY B CA  1 
ATOM 2060 C C   . GLY B 1 217 ? -3.022  -53.562 7.635   1.00 674.38 ? 217 GLY B C   1 
ATOM 2061 O O   . GLY B 1 217 ? -3.974  -53.197 8.329   1.00 674.38 ? 217 GLY B O   1 
ATOM 2062 N N   . ALA B 1 218 ? -1.814  -53.805 8.147   1.00 719.41 ? 218 ALA B N   1 
ATOM 2063 C CA  . ALA B 1 218 ? -1.494  -53.423 9.517   1.00 719.41 ? 218 ALA B CA  1 
ATOM 2064 C C   . ALA B 1 218 ? -1.591  -51.915 9.698   1.00 719.41 ? 218 ALA B C   1 
ATOM 2065 O O   . ALA B 1 218 ? -2.096  -51.442 10.722  1.00 719.41 ? 218 ALA B O   1 
ATOM 2066 C CB  . ALA B 1 218 ? -0.096  -53.915 9.894   1.00 719.41 ? 218 ALA B CB  1 
ATOM 2067 N N   . ASN B 1 219 ? -1.111  -51.151 8.717   1.00 617.56 ? 219 ASN B N   1 
ATOM 2068 C CA  . ASN B 1 219 ? -1.254  -49.697 8.694   1.00 617.56 ? 219 ASN B CA  1 
ATOM 2069 C C   . ASN B 1 219 ? -2.133  -49.303 7.514   1.00 617.56 ? 219 ASN B C   1 
ATOM 2070 O O   . ASN B 1 219 ? -1.628  -48.889 6.462   1.00 617.56 ? 219 ASN B O   1 
ATOM 2071 C CB  . ASN B 1 219 ? 0.109   -49.014 8.608   1.00 617.56 ? 219 ASN B CB  1 
ATOM 2072 C CG  . ASN B 1 219 ? 1.113   -49.588 9.587   1.00 617.56 ? 219 ASN B CG  1 
ATOM 2073 O OD1 . ASN B 1 219 ? 2.142   -50.135 9.189   1.00 617.56 ? 219 ASN B OD1 1 
ATOM 2074 N ND2 . ASN B 1 219 ? 0.819   -49.464 10.875  1.00 617.56 ? 219 ASN B ND2 1 
ATOM 2075 N N   . PRO B 1 220 ? -3.459  -49.409 7.650   1.00 590.70 ? 220 PRO B N   1 
ATOM 2076 C CA  . PRO B 1 220 ? -4.339  -49.049 6.533   1.00 590.70 ? 220 PRO B CA  1 
ATOM 2077 C C   . PRO B 1 220 ? -4.603  -47.554 6.462   1.00 590.70 ? 220 PRO B C   1 
ATOM 2078 O O   . PRO B 1 220 ? -5.210  -47.067 5.502   1.00 590.70 ? 220 PRO B O   1 
ATOM 2079 C CB  . PRO B 1 220 ? -5.616  -49.842 6.831   1.00 590.70 ? 220 PRO B CB  1 
ATOM 2080 C CG  . PRO B 1 220 ? -5.639  -49.972 8.325   1.00 590.70 ? 220 PRO B CG  1 
ATOM 2081 C CD  . PRO B 1 220 ? -4.222  -49.810 8.844   1.00 590.70 ? 220 PRO B CD  1 
ATOM 2082 N N   . GLU B 1 221 ? -4.149  -46.811 7.476   1.00 583.91 ? 221 GLU B N   1 
ATOM 2083 C CA  . GLU B 1 221 ? -4.205  -45.356 7.396   1.00 583.91 ? 221 GLU B CA  1 
ATOM 2084 C C   . GLU B 1 221 ? -3.340  -44.848 6.251   1.00 583.91 ? 221 GLU B C   1 
ATOM 2085 O O   . GLU B 1 221 ? -3.753  -43.970 5.482   1.00 583.91 ? 221 GLU B O   1 
ATOM 2086 C CB  . GLU B 1 221 ? -3.791  -44.735 8.735   1.00 583.91 ? 221 GLU B CB  1 
ATOM 2087 C CG  . GLU B 1 221 ? -2.318  -44.885 9.109   1.00 583.91 ? 221 GLU B CG  1 
ATOM 2088 C CD  . GLU B 1 221 ? -2.031  -46.177 9.847   1.00 583.91 ? 221 GLU B CD  1 
ATOM 2089 O OE1 . GLU B 1 221 ? -2.892  -47.081 9.826   1.00 583.91 ? 221 GLU B OE1 1 
ATOM 2090 O OE2 . GLU B 1 221 ? -0.944  -46.290 10.452  1.00 583.91 ? 221 GLU B OE2 1 
ATOM 2091 N N   . LYS B 1 222 ? -2.148  -45.423 6.096   1.00 506.38 ? 222 LYS B N   1 
ATOM 2092 C CA  . LYS B 1 222 ? -1.316  -45.093 4.951   1.00 506.38 ? 222 LYS B CA  1 
ATOM 2093 C C   . LYS B 1 222 ? -1.933  -45.626 3.667   1.00 506.38 ? 222 LYS B C   1 
ATOM 2094 O O   . LYS B 1 222 ? -1.767  -45.024 2.603   1.00 506.38 ? 222 LYS B O   1 
ATOM 2095 C CB  . LYS B 1 222 ? 0.096   -45.646 5.152   1.00 506.38 ? 222 LYS B CB  1 
ATOM 2096 C CG  . LYS B 1 222 ? 1.119   -45.062 4.201   1.00 506.38 ? 222 LYS B CG  1 
ATOM 2097 C CD  . LYS B 1 222 ? 1.345   -43.598 4.559   1.00 506.38 ? 222 LYS B CD  1 
ATOM 2098 C CE  . LYS B 1 222 ? 2.442   -42.968 3.727   1.00 506.38 ? 222 LYS B CE  1 
ATOM 2099 N NZ  . LYS B 1 222 ? 2.618   -41.522 4.033   1.00 506.38 ? 222 LYS B NZ  1 
ATOM 2100 N N   . ALA B 1 223 ? -2.679  -46.730 3.755   1.00 503.26 ? 223 ALA B N   1 
ATOM 2101 C CA  . ALA B 1 223 ? -3.361  -47.272 2.586   1.00 503.26 ? 223 ALA B CA  1 
ATOM 2102 C C   . ALA B 1 223 ? -4.395  -46.293 2.042   1.00 503.26 ? 223 ALA B C   1 
ATOM 2103 O O   . ALA B 1 223 ? -4.460  -46.053 0.833   1.00 503.26 ? 223 ALA B O   1 
ATOM 2104 C CB  . ALA B 1 223 ? -4.015  -48.611 2.930   1.00 503.26 ? 223 ALA B CB  1 
ATOM 2105 N N   . ARG B 1 224 ? -5.206  -45.695 2.919   1.00 531.31 ? 224 ARG B N   1 
ATOM 2106 C CA  . ARG B 1 224 ? -6.171  -44.715 2.423   1.00 531.31 ? 224 ARG B CA  1 
ATOM 2107 C C   . ARG B 1 224 ? -5.508  -43.395 2.042   1.00 531.31 ? 224 ARG B C   1 
ATOM 2108 O O   . ARG B 1 224 ? -5.958  -42.734 1.094   1.00 531.31 ? 224 ARG B O   1 
ATOM 2109 C CB  . ARG B 1 224 ? -7.306  -44.474 3.427   1.00 531.31 ? 224 ARG B CB  1 
ATOM 2110 C CG  . ARG B 1 224 ? -6.969  -43.655 4.664   1.00 531.31 ? 224 ARG B CG  1 
ATOM 2111 C CD  . ARG B 1 224 ? -7.997  -43.918 5.764   1.00 531.31 ? 224 ARG B CD  1 
ATOM 2112 N NE  . ARG B 1 224 ? -7.919  -45.242 6.368   1.00 531.31 ? 224 ARG B NE  1 
ATOM 2113 C CZ  . ARG B 1 224 ? -7.521  -45.475 7.610   1.00 531.31 ? 224 ARG B CZ  1 
ATOM 2114 N NH1 . ARG B 1 224 ? -7.161  -44.489 8.417   1.00 531.31 ? 224 ARG B NH1 1 
ATOM 2115 N NH2 . ARG B 1 224 ? -7.493  -46.727 8.060   1.00 531.31 ? 224 ARG B NH2 1 
ATOM 2116 N N   . GLN B 1 225 ? -4.441  -42.994 2.742   1.00 466.78 ? 225 GLN B N   1 
ATOM 2117 C CA  . GLN B 1 225 ? -3.728  -41.794 2.317   1.00 466.78 ? 225 GLN B CA  1 
ATOM 2118 C C   . GLN B 1 225 ? -3.144  -41.971 0.922   1.00 466.78 ? 225 GLN B C   1 
ATOM 2119 O O   . GLN B 1 225 ? -3.107  -41.016 0.139   1.00 466.78 ? 225 GLN B O   1 
ATOM 2120 C CB  . GLN B 1 225 ? -2.629  -41.435 3.320   1.00 466.78 ? 225 GLN B CB  1 
ATOM 2121 C CG  . GLN B 1 225 ? -2.077  -40.017 3.156   1.00 466.78 ? 225 GLN B CG  1 
ATOM 2122 C CD  . GLN B 1 225 ? -0.920  -39.928 2.178   1.00 466.78 ? 225 GLN B CD  1 
ATOM 2123 O OE1 . GLN B 1 225 ? -0.133  -40.860 2.046   1.00 466.78 ? 225 GLN B OE1 1 
ATOM 2124 N NE2 . GLN B 1 225 ? -0.819  -38.802 1.481   1.00 466.78 ? 225 GLN B NE2 1 
ATOM 2125 N N   . LEU B 1 226 ? -2.692  -43.182 0.593   1.00 519.02 ? 226 LEU B N   1 
ATOM 2126 C CA  . LEU B 1 226 ? -2.225  -43.486 -0.754  1.00 519.02 ? 226 LEU B CA  1 
ATOM 2127 C C   . LEU B 1 226 ? -3.358  -43.743 -1.734  1.00 519.02 ? 226 LEU B C   1 
ATOM 2128 O O   . LEU B 1 226 ? -3.134  -43.681 -2.946  1.00 519.02 ? 226 LEU B O   1 
ATOM 2129 C CB  . LEU B 1 226 ? -1.281  -44.686 -0.734  1.00 519.02 ? 226 LEU B CB  1 
ATOM 2130 C CG  . LEU B 1 226 ? 0.167   -44.309 -0.434  1.00 519.02 ? 226 LEU B CG  1 
ATOM 2131 C CD1 . LEU B 1 226 ? 0.611   -43.420 -1.565  1.00 519.02 ? 226 LEU B CD1 1 
ATOM 2132 C CD2 . LEU B 1 226 ? 0.397   -43.641 0.900   1.00 519.02 ? 226 LEU B CD2 1 
ATOM 2133 N N   . LEU B 1 227 ? -4.553  -44.070 -1.246  1.00 493.93 ? 227 LEU B N   1 
ATOM 2134 C CA  . LEU B 1 227 ? -5.727  -43.975 -2.104  1.00 493.93 ? 227 LEU B CA  1 
ATOM 2135 C C   . LEU B 1 227 ? -5.945  -42.531 -2.533  1.00 493.93 ? 227 LEU B C   1 
ATOM 2136 O O   . LEU B 1 227 ? -6.334  -42.263 -3.675  1.00 493.93 ? 227 LEU B O   1 
ATOM 2137 C CB  . LEU B 1 227 ? -6.960  -44.525 -1.390  1.00 493.93 ? 227 LEU B CB  1 
ATOM 2138 C CG  . LEU B 1 227 ? -7.028  -46.045 -1.226  1.00 493.93 ? 227 LEU B CG  1 
ATOM 2139 C CD1 . LEU B 1 227 ? -8.150  -46.434 -0.277  1.00 493.93 ? 227 LEU B CD1 1 
ATOM 2140 C CD2 . LEU B 1 227 ? -7.206  -46.719 -2.578  1.00 493.93 ? 227 LEU B CD2 1 
ATOM 2141 N N   . ALA B 1 228 ? -5.694  -41.588 -1.622  1.00 509.06 ? 228 ALA B N   1 
ATOM 2142 C CA  . ALA B 1 228 ? -5.712  -40.174 -1.986  1.00 509.06 ? 228 ALA B CA  1 
ATOM 2143 C C   . ALA B 1 228 ? -4.462  -39.756 -2.756  1.00 509.06 ? 228 ALA B C   1 
ATOM 2144 O O   . ALA B 1 228 ? -4.541  -38.880 -3.624  1.00 509.06 ? 228 ALA B O   1 
ATOM 2145 C CB  . ALA B 1 228 ? -5.865  -39.312 -0.733  1.00 509.06 ? 228 ALA B CB  1 
ATOM 2146 N N   . MET B 1 229 ? -3.315  -40.358 -2.457  1.00 508.67 ? 229 MET B N   1 
ATOM 2147 C CA  . MET B 1 229 ? -2.036  -39.982 -3.043  1.00 508.67 ? 229 MET B CA  1 
ATOM 2148 C C   . MET B 1 229 ? -1.772  -40.783 -4.320  1.00 508.67 ? 229 MET B C   1 
ATOM 2149 O O   . MET B 1 229 ? -2.462  -41.757 -4.625  1.00 508.67 ? 229 MET B O   1 
ATOM 2150 C CB  . MET B 1 229 ? -0.915  -40.200 -2.017  1.00 508.67 ? 229 MET B CB  1 
ATOM 2151 C CG  . MET B 1 229 ? 0.478   -39.712 -2.404  1.00 508.67 ? 229 MET B CG  1 
ATOM 2152 S SD  . MET B 1 229 ? 0.597   -37.921 -2.569  1.00 508.67 ? 229 MET B SD  1 
ATOM 2153 C CE  . MET B 1 229 ? 2.007   -37.781 -3.665  1.00 508.67 ? 229 MET B CE  1 
ATOM 2154 N N   . ASP B 1 230 ? -0.776  -40.340 -5.085  1.00 486.00 ? 230 ASP B N   1 
ATOM 2155 C CA  . ASP B 1 230 ? -0.310  -41.119 -6.222  1.00 486.00 ? 230 ASP B CA  1 
ATOM 2156 C C   . ASP B 1 230 ? 0.380   -42.392 -5.736  1.00 486.00 ? 230 ASP B C   1 
ATOM 2157 O O   . ASP B 1 230 ? 0.885   -42.470 -4.614  1.00 486.00 ? 230 ASP B O   1 
ATOM 2158 C CB  . ASP B 1 230 ? 0.645   -40.294 -7.084  1.00 486.00 ? 230 ASP B CB  1 
ATOM 2159 C CG  . ASP B 1 230 ? 0.781   -40.839 -8.495  1.00 486.00 ? 230 ASP B CG  1 
ATOM 2160 O OD1 . ASP B 1 230 ? 0.365   -41.992 -8.735  1.00 486.00 ? 230 ASP B OD1 1 
ATOM 2161 O OD2 . ASP B 1 230 ? 1.306   -40.114 -9.365  1.00 486.00 ? 230 ASP B OD2 1 
ATOM 2162 N N   . GLY B 1 231 ? 0.404   -43.399 -6.605  1.00 483.09 ? 231 GLY B N   1 
ATOM 2163 C CA  . GLY B 1 231 ? 0.947   -44.691 -6.242  1.00 483.09 ? 231 GLY B CA  1 
ATOM 2164 C C   . GLY B 1 231 ? 2.448   -44.762 -6.105  1.00 483.09 ? 231 GLY B C   1 
ATOM 2165 O O   . GLY B 1 231 ? 2.967   -45.784 -5.645  1.00 483.09 ? 231 GLY B O   1 
ATOM 2166 N N   . GLN B 1 232 ? 3.168   -43.705 -6.487  1.00 452.22 ? 232 GLN B N   1 
ATOM 2167 C CA  . GLN B 1 232 ? 4.626   -43.727 -6.401  1.00 452.22 ? 232 GLN B CA  1 
ATOM 2168 C C   . GLN B 1 232 ? 5.102   -43.843 -4.957  1.00 452.22 ? 232 GLN B C   1 
ATOM 2169 O O   . GLN B 1 232 ? 5.999   -44.639 -4.653  1.00 452.22 ? 232 GLN B O   1 
ATOM 2170 C CB  . GLN B 1 232 ? 5.203   -42.475 -7.061  1.00 452.22 ? 232 GLN B CB  1 
ATOM 2171 C CG  . GLN B 1 232 ? 4.449   -42.021 -8.303  1.00 452.22 ? 232 GLN B CG  1 
ATOM 2172 C CD  . GLN B 1 232 ? 4.499   -43.047 -9.419  1.00 452.22 ? 232 GLN B CD  1 
ATOM 2173 O OE1 . GLN B 1 232 ? 5.499   -43.742 -9.594  1.00 452.22 ? 232 GLN B OE1 1 
ATOM 2174 N NE2 . GLN B 1 232 ? 3.417   -43.144 -10.185 1.00 452.22 ? 232 GLN B NE2 1 
ATOM 2175 N N   . SER B 1 233 ? 4.507   -43.076 -4.041  1.00 500.82 ? 233 SER B N   1 
ATOM 2176 C CA  . SER B 1 233 ? 4.959   -43.146 -2.655  1.00 500.82 ? 233 SER B CA  1 
ATOM 2177 C C   . SER B 1 233 ? 4.547   -44.461 -1.993  1.00 500.82 ? 233 SER B C   1 
ATOM 2178 O O   . SER B 1 233 ? 5.321   -45.028 -1.211  1.00 500.82 ? 233 SER B O   1 
ATOM 2179 C CB  . SER B 1 233 ? 4.458   -41.930 -1.874  1.00 500.82 ? 233 SER B CB  1 
ATOM 2180 O OG  . SER B 1 233 ? 3.059   -41.791 -1.959  1.00 500.82 ? 233 SER B OG  1 
ATOM 2181 N N   . ALA B 1 234 ? 3.352   -44.976 -2.310  1.00 520.24 ? 234 ALA B N   1 
ATOM 2182 C CA  . ALA B 1 234 ? 2.977   -46.318 -1.859  1.00 520.24 ? 234 ALA B CA  1 
ATOM 2183 C C   . ALA B 1 234 ? 4.000   -47.337 -2.323  1.00 520.24 ? 234 ALA B C   1 
ATOM 2184 O O   . ALA B 1 234 ? 4.382   -48.252 -1.583  1.00 520.24 ? 234 ALA B O   1 
ATOM 2185 C CB  . ALA B 1 234 ? 1.596   -46.701 -2.390  1.00 520.24 ? 234 ALA B CB  1 
ATOM 2186 N N   . LEU B 1 235 ? 4.439   -47.194 -3.569  1.00 446.76 ? 235 LEU B N   1 
ATOM 2187 C CA  . LEU B 1 235 ? 5.528   -48.000 -4.091  1.00 446.76 ? 235 LEU B CA  1 
ATOM 2188 C C   . LEU B 1 235 ? 6.794   -47.842 -3.252  1.00 446.76 ? 235 LEU B C   1 
ATOM 2189 O O   . LEU B 1 235 ? 7.549   -48.802 -3.067  1.00 446.76 ? 235 LEU B O   1 
ATOM 2190 C CB  . LEU B 1 235 ? 5.753   -47.592 -5.542  1.00 446.76 ? 235 LEU B CB  1 
ATOM 2191 C CG  . LEU B 1 235 ? 6.806   -48.220 -6.418  1.00 446.76 ? 235 LEU B CG  1 
ATOM 2192 C CD1 . LEU B 1 235 ? 6.306   -48.140 -7.845  1.00 446.76 ? 235 LEU B CD1 1 
ATOM 2193 C CD2 . LEU B 1 235 ? 8.073   -47.424 -6.228  1.00 446.76 ? 235 LEU B CD2 1 
ATOM 2194 N N   . ILE B 1 236 ? 7.055   -46.631 -2.756  1.00 513.50 ? 236 ILE B N   1 
ATOM 2195 C CA  . ILE B 1 236 ? 8.227   -46.425 -1.901  1.00 513.50 ? 236 ILE B CA  1 
ATOM 2196 C C   . ILE B 1 236 ? 8.103   -47.220 -0.599  1.00 513.50 ? 236 ILE B C   1 
ATOM 2197 O O   . ILE B 1 236 ? 9.081   -47.813 -0.126  1.00 513.50 ? 236 ILE B O   1 
ATOM 2198 C CB  . ILE B 1 236 ? 8.466   -44.928 -1.626  1.00 513.50 ? 236 ILE B CB  1 
ATOM 2199 C CG1 . ILE B 1 236 ? 8.401   -44.112 -2.916  1.00 513.50 ? 236 ILE B CG1 1 
ATOM 2200 C CG2 . ILE B 1 236 ? 9.819   -44.724 -0.965  1.00 513.50 ? 236 ILE B CG2 1 
ATOM 2201 C CD1 . ILE B 1 236 ? 9.392   -44.548 -3.973  1.00 513.50 ? 236 ILE B CD1 1 
ATOM 2202 N N   . GLU B 1 237 ? 6.917   -47.221 0.023   1.00 604.96 ? 237 GLU B N   1 
ATOM 2203 C CA  . GLU B 1 237 ? 6.784   -48.071 1.214   1.00 604.96 ? 237 GLU B CA  1 
ATOM 2204 C C   . GLU B 1 237 ? 6.874   -49.553 0.866   1.00 604.96 ? 237 GLU B C   1 
ATOM 2205 O O   . GLU B 1 237 ? 7.368   -50.346 1.674   1.00 604.96 ? 237 GLU B O   1 
ATOM 2206 C CB  . GLU B 1 237 ? 5.500   -47.835 2.025   1.00 604.96 ? 237 GLU B CB  1 
ATOM 2207 C CG  . GLU B 1 237 ? 5.427   -46.515 2.766   1.00 604.96 ? 237 GLU B CG  1 
ATOM 2208 C CD  . GLU B 1 237 ? 4.818   -45.415 1.955   1.00 604.96 ? 237 GLU B CD  1 
ATOM 2209 O OE1 . GLU B 1 237 ? 4.304   -45.720 0.872   1.00 604.96 ? 237 GLU B OE1 1 
ATOM 2210 O OE2 . GLU B 1 237 ? 4.887   -44.247 2.383   1.00 604.96 ? 237 GLU B OE2 1 
ATOM 2211 N N   . LEU B 1 238 ? 6.405   -49.947 -0.317  1.00 523.49 ? 238 LEU B N   1 
ATOM 2212 C CA  . LEU B 1 238 ? 6.611   -51.321 -0.764  1.00 523.49 ? 238 LEU B CA  1 
ATOM 2213 C C   . LEU B 1 238 ? 8.100   -51.638 -0.847  1.00 523.49 ? 238 LEU B C   1 
ATOM 2214 O O   . LEU B 1 238 ? 8.553   -52.712 -0.428  1.00 523.49 ? 238 LEU B O   1 
ATOM 2215 C CB  . LEU B 1 238 ? 5.940   -51.525 -2.120  1.00 523.49 ? 238 LEU B CB  1 
ATOM 2216 C CG  . LEU B 1 238 ? 4.412   -51.417 -2.109  1.00 523.49 ? 238 LEU B CG  1 
ATOM 2217 C CD1 . LEU B 1 238 ? 3.851   -51.488 -3.518  1.00 523.49 ? 238 LEU B CD1 1 
ATOM 2218 C CD2 . LEU B 1 238 ? 3.787   -52.494 -1.231  1.00 523.49 ? 238 LEU B CD2 1 
ATOM 2219 N N   . THR B 1 239 ? 8.880   -50.693 -1.370  1.00 527.52 ? 239 THR B N   1 
ATOM 2220 C CA  . THR B 1 239 ? 10.321  -50.875 -1.465  1.00 527.52 ? 239 THR B CA  1 
ATOM 2221 C C   . THR B 1 239 ? 10.976  -50.939 -0.090  1.00 527.52 ? 239 THR B C   1 
ATOM 2222 O O   . THR B 1 239 ? 11.922  -51.705 0.104   1.00 527.52 ? 239 THR B O   1 
ATOM 2223 C CB  . THR B 1 239 ? 10.942  -49.748 -2.285  1.00 527.52 ? 239 THR B CB  1 
ATOM 2224 O OG1 . THR B 1 239 ? 10.277  -49.652 -3.547  1.00 527.52 ? 239 THR B OG1 1 
ATOM 2225 C CG2 . THR B 1 239 ? 12.402  -50.048 -2.546  1.00 527.52 ? 239 THR B CG2 1 
ATOM 2226 N N   . ARG B 1 240 ? 10.490  -50.162 0.879   1.00 578.13 ? 240 ARG B N   1 
ATOM 2227 C CA  . ARG B 1 240 ? 11.063  -50.249 2.221   1.00 578.13 ? 240 ARG B CA  1 
ATOM 2228 C C   . ARG B 1 240 ? 10.687  -51.568 2.899   1.00 578.13 ? 240 ARG B C   1 
ATOM 2229 O O   . ARG B 1 240 ? 11.479  -52.131 3.672   1.00 578.13 ? 240 ARG B O   1 
ATOM 2230 C CB  . ARG B 1 240 ? 10.632  -49.046 3.065   1.00 578.13 ? 240 ARG B CB  1 
ATOM 2231 C CG  . ARG B 1 240 ? 11.256  -47.727 2.637   1.00 578.13 ? 240 ARG B CG  1 
ATOM 2232 C CD  . ARG B 1 240 ? 11.164  -46.676 3.734   1.00 578.13 ? 240 ARG B CD  1 
ATOM 2233 N NE  . ARG B 1 240 ? 9.793   -46.281 4.026   1.00 578.13 ? 240 ARG B NE  1 
ATOM 2234 C CZ  . ARG B 1 240 ? 9.155   -45.284 3.431   1.00 578.13 ? 240 ARG B CZ  1 
ATOM 2235 N NH1 . ARG B 1 240 ? 9.708   -44.599 2.443   1.00 578.13 ? 240 ARG B NH1 1 
ATOM 2236 N NH2 . ARG B 1 240 ? 7.936   -44.958 3.847   1.00 578.13 ? 240 ARG B NH2 1 
ATOM 2237 N N   . LEU B 1 241 ? 9.472   -52.067 2.637   1.00 571.18 ? 241 LEU B N   1 
ATOM 2238 C CA  . LEU B 1 241 ? 9.119   -53.420 3.053   1.00 571.18 ? 241 LEU B CA  1 
ATOM 2239 C C   . LEU B 1 241 ? 10.065  -54.445 2.444   1.00 571.18 ? 241 LEU B C   1 
ATOM 2240 O O   . LEU B 1 241 ? 10.405  -55.440 3.093   1.00 571.18 ? 241 LEU B O   1 
ATOM 2241 C CB  . LEU B 1 241 ? 7.670   -53.721 2.668   1.00 571.18 ? 241 LEU B CB  1 
ATOM 2242 C CG  . LEU B 1 241 ? 6.565   -53.214 3.598   1.00 571.18 ? 241 LEU B CG  1 
ATOM 2243 C CD1 . LEU B 1 241 ? 5.200   -53.315 2.924   1.00 571.18 ? 241 LEU B CD1 1 
ATOM 2244 C CD2 . LEU B 1 241 ? 6.584   -54.025 4.900   1.00 571.18 ? 241 LEU B CD2 1 
ATOM 2245 N N   . SER B 1 242 ? 10.503  -54.217 1.204   1.00 523.92 ? 242 SER B N   1 
ATOM 2246 C CA  . SER B 1 242 ? 11.577  -55.039 0.656   1.00 523.92 ? 242 SER B CA  1 
ATOM 2247 C C   . SER B 1 242 ? 12.887  -54.796 1.398   1.00 523.92 ? 242 SER B C   1 
ATOM 2248 O O   . SER B 1 242 ? 13.705  -55.713 1.531   1.00 523.92 ? 242 SER B O   1 
ATOM 2249 C CB  . SER B 1 242 ? 11.753  -54.765 -0.837  1.00 523.92 ? 242 SER B CB  1 
ATOM 2250 O OG  . SER B 1 242 ? 12.427  -53.539 -1.057  1.00 523.92 ? 242 SER B OG  1 
ATOM 2251 N N   . GLU B 1 243 ? 13.101  -53.567 1.874   1.00 576.98 ? 243 GLU B N   1 
ATOM 2252 C CA  . GLU B 1 243 ? 14.342  -53.228 2.569   1.00 576.98 ? 243 GLU B CA  1 
ATOM 2253 C C   . GLU B 1 243 ? 14.501  -54.015 3.867   1.00 576.98 ? 243 GLU B C   1 
ATOM 2254 O O   . GLU B 1 243 ? 15.597  -54.510 4.156   1.00 576.98 ? 243 GLU B O   1 
ATOM 2255 C CB  . GLU B 1 243 ? 14.407  -51.730 2.865   1.00 576.98 ? 243 GLU B CB  1 
ATOM 2256 C CG  . GLU B 1 243 ? 14.533  -50.817 1.671   1.00 576.98 ? 243 GLU B CG  1 
ATOM 2257 C CD  . GLU B 1 243 ? 14.564  -49.363 2.088   1.00 576.98 ? 243 GLU B CD  1 
ATOM 2258 O OE1 . GLU B 1 243 ? 14.362  -49.083 3.289   1.00 576.98 ? 243 GLU B OE1 1 
ATOM 2259 O OE2 . GLU B 1 243 ? 14.774  -48.502 1.216   1.00 576.98 ? 243 GLU B OE2 1 
ATOM 2260 N N   . ARG B 1 244 ? 13.428  -54.152 4.665   1.00 602.10 ? 244 ARG B N   1 
ATOM 2261 C CA  . ARG B 1 244 ? 13.542  -55.003 5.855   1.00 602.10 ? 244 ARG B CA  1 
ATOM 2262 C C   . ARG B 1 244 ? 13.910  -56.445 5.521   1.00 602.10 ? 244 ARG B C   1 
ATOM 2263 O O   . ARG B 1 244 ? 14.509  -57.134 6.355   1.00 602.10 ? 244 ARG B O   1 
ATOM 2264 C CB  . ARG B 1 244 ? 12.278  -54.973 6.728   1.00 602.10 ? 244 ARG B CB  1 
ATOM 2265 C CG  . ARG B 1 244 ? 12.155  -53.762 7.669   1.00 602.10 ? 244 ARG B CG  1 
ATOM 2266 C CD  . ARG B 1 244 ? 11.626  -52.424 7.161   1.00 602.10 ? 244 ARG B CD  1 
ATOM 2267 N NE  . ARG B 1 244 ? 10.229  -52.439 6.745   1.00 602.10 ? 244 ARG B NE  1 
ATOM 2268 C CZ  . ARG B 1 244 ? 9.649   -51.464 6.059   1.00 602.10 ? 244 ARG B CZ  1 
ATOM 2269 N NH1 . ARG B 1 244 ? 10.298  -50.356 5.759   1.00 602.10 ? 244 ARG B NH1 1 
ATOM 2270 N NH2 . ARG B 1 244 ? 8.369   -51.578 5.720   1.00 602.10 ? 244 ARG B NH2 1 
ATOM 2271 N N   . LEU B 1 245 ? 13.566  -56.930 4.336   1.00 540.85 ? 245 LEU B N   1 
ATOM 2272 C CA  . LEU B 1 245 ? 14.029  -58.257 3.939   1.00 540.85 ? 245 LEU B CA  1 
ATOM 2273 C C   . LEU B 1 245 ? 14.919  -58.195 2.703   1.00 540.85 ? 245 LEU B C   1 
ATOM 2274 O O   . LEU B 1 245 ? 15.955  -57.530 2.707   1.00 540.85 ? 245 LEU B O   1 
ATOM 2275 C CB  . LEU B 1 245 ? 12.846  -59.199 3.699   1.00 540.85 ? 245 LEU B CB  1 
ATOM 2276 C CG  . LEU B 1 245 ? 12.241  -59.932 4.904   1.00 540.85 ? 245 LEU B CG  1 
ATOM 2277 C CD1 . LEU B 1 245 ? 13.278  -60.853 5.541   1.00 540.85 ? 245 LEU B CD1 1 
ATOM 2278 C CD2 . LEU B 1 245 ? 11.657  -58.990 5.945   1.00 540.85 ? 245 LEU B CD2 1 
ATOM 2279 N N   . ARG C 1 70  ? 5.601   19.085  -23.963 1.00 731.62 ? 70  ARG C N   1 
ATOM 2280 C CA  . ARG C 1 70  ? 5.047   18.583  -22.711 1.00 731.62 ? 70  ARG C CA  1 
ATOM 2281 C C   . ARG C 1 70  ? 3.524   18.502  -22.769 1.00 731.62 ? 70  ARG C C   1 
ATOM 2282 O O   . ARG C 1 70  ? 2.926   17.579  -22.221 1.00 731.62 ? 70  ARG C O   1 
ATOM 2283 C CB  . ARG C 1 70  ? 5.477   19.471  -21.540 1.00 731.62 ? 70  ARG C CB  1 
ATOM 2284 C CG  . ARG C 1 70  ? 6.969   19.445  -21.229 1.00 731.62 ? 70  ARG C CG  1 
ATOM 2285 C CD  . ARG C 1 70  ? 7.554   18.046  -21.348 1.00 731.62 ? 70  ARG C CD  1 
ATOM 2286 N NE  . ARG C 1 70  ? 8.298   17.867  -22.589 1.00 731.62 ? 70  ARG C NE  1 
ATOM 2287 C CZ  . ARG C 1 70  ? 8.743   16.700  -23.034 1.00 731.62 ? 70  ARG C CZ  1 
ATOM 2288 N NH1 . ARG C 1 70  ? 8.536   15.579  -22.363 1.00 731.62 ? 70  ARG C NH1 1 
ATOM 2289 N NH2 . ARG C 1 70  ? 9.413   16.656  -24.182 1.00 731.62 ? 70  ARG C NH2 1 
ATOM 2290 N N   . LYS C 1 71  ? 2.907   19.476  -23.447 1.00 811.30 ? 71  LYS C N   1 
ATOM 2291 C CA  . LYS C 1 71  ? 1.450   19.558  -23.474 1.00 811.30 ? 71  LYS C CA  1 
ATOM 2292 C C   . LYS C 1 71  ? 0.829   18.337  -24.143 1.00 811.30 ? 71  LYS C C   1 
ATOM 2293 O O   . LYS C 1 71  ? -0.220  17.849  -23.708 1.00 811.30 ? 71  LYS C O   1 
ATOM 2294 C CB  . LYS C 1 71  ? 1.011   20.846  -24.175 1.00 811.30 ? 71  LYS C CB  1 
ATOM 2295 C CG  . LYS C 1 71  ? 1.633   21.061  -25.544 1.00 811.30 ? 71  LYS C CG  1 
ATOM 2296 C CD  . LYS C 1 71  ? 0.732   21.903  -26.431 1.00 811.30 ? 71  LYS C CD  1 
ATOM 2297 C CE  . LYS C 1 71  ? 1.437   22.287  -27.721 1.00 811.30 ? 71  LYS C CE  1 
ATOM 2298 N NZ  . LYS C 1 71  ? 2.196   21.143  -28.296 1.00 811.30 ? 71  LYS C NZ  1 
ATOM 2299 N N   . ARG C 1 72  ? 1.455   17.834  -25.210 1.00 821.53 ? 72  ARG C N   1 
ATOM 2300 C CA  . ARG C 1 72  ? 0.981   16.595  -25.819 1.00 821.53 ? 72  ARG C CA  1 
ATOM 2301 C C   . ARG C 1 72  ? 1.094   15.432  -24.843 1.00 821.53 ? 72  ARG C C   1 
ATOM 2302 O O   . ARG C 1 72  ? 0.184   14.598  -24.742 1.00 821.53 ? 72  ARG C O   1 
ATOM 2303 C CB  . ARG C 1 72  ? 1.766   16.301  -27.097 1.00 821.53 ? 72  ARG C CB  1 
ATOM 2304 C CG  . ARG C 1 72  ? 1.187   16.945  -28.342 1.00 821.53 ? 72  ARG C CG  1 
ATOM 2305 C CD  . ARG C 1 72  ? 1.648   16.214  -29.590 1.00 821.53 ? 72  ARG C CD  1 
ATOM 2306 N NE  . ARG C 1 72  ? 1.003   16.720  -30.795 1.00 821.53 ? 72  ARG C NE  1 
ATOM 2307 C CZ  . ARG C 1 72  ? 1.549   16.681  -32.002 1.00 821.53 ? 72  ARG C CZ  1 
ATOM 2308 N NH1 . ARG C 1 72  ? 2.748   16.157  -32.202 1.00 821.53 ? 72  ARG C NH1 1 
ATOM 2309 N NH2 . ARG C 1 72  ? 0.876   17.181  -33.036 1.00 821.53 ? 72  ARG C NH2 1 
ATOM 2310 N N   . GLN C 1 73  ? 2.202   15.363  -24.107 1.00 900.32 ? 73  GLN C N   1 
ATOM 2311 C CA  . GLN C 1 73  ? 2.331   14.344  -23.073 1.00 900.32 ? 73  GLN C CA  1 
ATOM 2312 C C   . GLN C 1 73  ? 1.293   14.540  -21.977 1.00 900.32 ? 73  GLN C C   1 
ATOM 2313 O O   . GLN C 1 73  ? 0.768   13.563  -21.430 1.00 900.32 ? 73  GLN C O   1 
ATOM 2314 C CB  . GLN C 1 73  ? 3.743   14.363  -22.493 1.00 900.32 ? 73  GLN C CB  1 
ATOM 2315 C CG  . GLN C 1 73  ? 4.100   13.109  -21.733 1.00 900.32 ? 73  GLN C CG  1 
ATOM 2316 C CD  . GLN C 1 73  ? 5.582   12.989  -21.490 1.00 900.32 ? 73  GLN C CD  1 
ATOM 2317 O OE1 . GLN C 1 73  ? 6.284   13.989  -21.344 1.00 900.32 ? 73  GLN C OE1 1 
ATOM 2318 N NE2 . GLN C 1 73  ? 6.069   11.757  -21.427 1.00 900.32 ? 73  GLN C NE2 1 
ATOM 2319 N N   . ARG C 1 74  ? 0.985   15.795  -21.640 1.00 915.23 ? 74  ARG C N   1 
ATOM 2320 C CA  . ARG C 1 74  ? -0.029  16.053  -20.623 1.00 915.23 ? 74  ARG C CA  1 
ATOM 2321 C C   . ARG C 1 74  ? -1.406  15.574  -21.068 1.00 915.23 ? 74  ARG C C   1 
ATOM 2322 O O   . ARG C 1 74  ? -2.140  14.969  -20.280 1.00 915.23 ? 74  ARG C O   1 
ATOM 2323 C CB  . ARG C 1 74  ? -0.062  17.540  -20.267 1.00 915.23 ? 74  ARG C CB  1 
ATOM 2324 C CG  . ARG C 1 74  ? 1.229   18.079  -19.652 1.00 915.23 ? 74  ARG C CG  1 
ATOM 2325 C CD  . ARG C 1 74  ? 1.409   17.651  -18.194 1.00 915.23 ? 74  ARG C CD  1 
ATOM 2326 N NE  . ARG C 1 74  ? 1.796   16.251  -18.046 1.00 915.23 ? 74  ARG C NE  1 
ATOM 2327 C CZ  . ARG C 1 74  ? 3.020   15.786  -18.243 1.00 915.23 ? 74  ARG C CZ  1 
ATOM 2328 N NH1 . ARG C 1 74  ? 4.016   16.583  -18.592 1.00 915.23 ? 74  ARG C NH1 1 
ATOM 2329 N NH2 . ARG C 1 74  ? 3.253   14.485  -18.085 1.00 915.23 ? 74  ARG C NH2 1 
ATOM 2330 N N   . GLU C 1 75  ? -1.781  15.827  -22.324 1.00 976.50 ? 75  GLU C N   1 
ATOM 2331 C CA  . GLU C 1 75  ? -3.084  15.352  -22.784 1.00 976.50 ? 75  GLU C CA  1 
ATOM 2332 C C   . GLU C 1 75  ? -3.105  13.831  -22.907 1.00 976.50 ? 75  GLU C C   1 
ATOM 2333 O O   . GLU C 1 75  ? -4.125  13.196  -22.608 1.00 976.50 ? 75  GLU C O   1 
ATOM 2334 C CB  . GLU C 1 75  ? -3.476  16.024  -24.104 1.00 976.50 ? 75  GLU C CB  1 
ATOM 2335 C CG  . GLU C 1 75  ? -2.512  15.834  -25.257 1.00 976.50 ? 75  GLU C CG  1 
ATOM 2336 C CD  . GLU C 1 75  ? -2.818  14.605  -26.090 1.00 976.50 ? 75  GLU C CD  1 
ATOM 2337 O OE1 . GLU C 1 75  ? -3.965  14.114  -26.031 1.00 976.50 ? 75  GLU C OE1 1 
ATOM 2338 O OE2 . GLU C 1 75  ? -1.910  14.129  -26.805 1.00 976.50 ? 75  GLU C OE2 1 
ATOM 2339 N N   . LEU C 1 76  ? -1.986  13.227  -23.318 1.00 959.17 ? 76  LEU C N   1 
ATOM 2340 C CA  . LEU C 1 76  ? -1.911  11.768  -23.354 1.00 959.17 ? 76  LEU C CA  1 
ATOM 2341 C C   . LEU C 1 76  ? -2.114  11.177  -21.962 1.00 959.17 ? 76  LEU C C   1 
ATOM 2342 O O   . LEU C 1 76  ? -2.937  10.273  -21.769 1.00 959.17 ? 76  LEU C O   1 
ATOM 2343 C CB  . LEU C 1 76  ? -0.568  11.326  -23.936 1.00 959.17 ? 76  LEU C CB  1 
ATOM 2344 C CG  . LEU C 1 76  ? -0.363  11.480  -25.446 1.00 959.17 ? 76  LEU C CG  1 
ATOM 2345 C CD1 . LEU C 1 76  ? 1.094   11.244  -25.814 1.00 959.17 ? 76  LEU C CD1 1 
ATOM 2346 C CD2 . LEU C 1 76  ? -1.271  10.534  -26.215 1.00 959.17 ? 76  LEU C CD2 1 
ATOM 2347 N N   . GLU C 1 77  ? -1.394  11.698  -20.966 1.00 877.37 ? 77  GLU C N   1 
ATOM 2348 C CA  . GLU C 1 77  ? -1.533  11.154  -19.621 1.00 877.37 ? 77  GLU C CA  1 
ATOM 2349 C C   . GLU C 1 77  ? -2.901  11.468  -19.027 1.00 877.37 ? 77  GLU C C   1 
ATOM 2350 O O   . GLU C 1 77  ? -3.423  10.672  -18.244 1.00 877.37 ? 77  GLU C O   1 
ATOM 2351 C CB  . GLU C 1 77  ? -0.414  11.667  -18.711 1.00 877.37 ? 77  GLU C CB  1 
ATOM 2352 C CG  . GLU C 1 77  ? -0.414  13.161  -18.460 1.00 877.37 ? 77  GLU C CG  1 
ATOM 2353 C CD  . GLU C 1 77  ? -1.117  13.536  -17.171 1.00 877.37 ? 77  GLU C CD  1 
ATOM 2354 O OE1 . GLU C 1 77  ? -1.173  12.688  -16.255 1.00 877.37 ? 77  GLU C OE1 1 
ATOM 2355 O OE2 . GLU C 1 77  ? -1.614  14.678  -17.072 1.00 877.37 ? 77  GLU C OE2 1 
ATOM 2356 N N   . GLN C 1 78  ? -3.504  12.605  -19.386 1.00 939.34 ? 78  GLN C N   1 
ATOM 2357 C CA  . GLN C 1 78  ? -4.854  12.887  -18.914 1.00 939.34 ? 78  GLN C CA  1 
ATOM 2358 C C   . GLN C 1 78  ? -5.858  11.897  -19.484 1.00 939.34 ? 78  GLN C C   1 
ATOM 2359 O O   . GLN C 1 78  ? -6.742  11.425  -18.760 1.00 939.34 ? 78  GLN C O   1 
ATOM 2360 C CB  . GLN C 1 78  ? -5.252  14.320  -19.267 1.00 939.34 ? 78  GLN C CB  1 
ATOM 2361 C CG  . GLN C 1 78  ? -6.623  14.715  -18.744 1.00 939.34 ? 78  GLN C CG  1 
ATOM 2362 C CD  . GLN C 1 78  ? -6.700  14.669  -17.230 1.00 939.34 ? 78  GLN C CD  1 
ATOM 2363 O OE1 . GLN C 1 78  ? -7.286  13.753  -16.655 1.00 939.34 ? 78  GLN C OE1 1 
ATOM 2364 N NE2 . GLN C 1 78  ? -6.102  15.659  -16.577 1.00 939.34 ? 78  GLN C NE2 1 
ATOM 2365 N N   . GLN C 1 79  ? -5.738  11.570  -20.774 1.00 943.87 ? 79  GLN C N   1 
ATOM 2366 C CA  . GLN C 1 79  ? -6.498  10.450  -21.320 1.00 943.87 ? 79  GLN C CA  1 
ATOM 2367 C C   . GLN C 1 79  ? -6.211  9.169   -20.548 1.00 943.87 ? 79  GLN C C   1 
ATOM 2368 O O   . GLN C 1 79  ? -7.104  8.332   -20.373 1.00 943.87 ? 79  GLN C O   1 
ATOM 2369 C CB  . GLN C 1 79  ? -6.173  10.265  -22.802 1.00 943.87 ? 79  GLN C CB  1 
ATOM 2370 C CG  . GLN C 1 79  ? -6.641  11.408  -23.689 1.00 943.87 ? 79  GLN C CG  1 
ATOM 2371 C CD  . GLN C 1 79  ? -6.285  11.200  -25.148 1.00 943.87 ? 79  GLN C CD  1 
ATOM 2372 O OE1 . GLN C 1 79  ? -5.624  10.225  -25.506 1.00 943.87 ? 79  GLN C OE1 1 
ATOM 2373 N NE2 . GLN C 1 79  ? -6.722  12.120  -26.001 1.00 943.87 ? 79  GLN C NE2 1 
ATOM 2374 N N   . MET C 1 80  ? -4.974  9.005   -20.074 1.00 905.05 ? 80  MET C N   1 
ATOM 2375 C CA  . MET C 1 80  ? -4.632  7.826   -19.283 1.00 905.05 ? 80  MET C CA  1 
ATOM 2376 C C   . MET C 1 80  ? -5.436  7.759   -17.986 1.00 905.05 ? 80  MET C C   1 
ATOM 2377 O O   . MET C 1 80  ? -6.042  6.725   -17.679 1.00 905.05 ? 80  MET C O   1 
ATOM 2378 C CB  . MET C 1 80  ? -3.133  7.800   -18.993 1.00 905.05 ? 80  MET C CB  1 
ATOM 2379 C CG  . MET C 1 80  ? -2.300  7.618   -20.228 1.00 905.05 ? 80  MET C CG  1 
ATOM 2380 S SD  . MET C 1 80  ? -2.777  6.042   -20.928 1.00 905.05 ? 80  MET C SD  1 
ATOM 2381 C CE  . MET C 1 80  ? -2.101  4.983   -19.663 1.00 905.05 ? 80  MET C CE  1 
ATOM 2382 N N   . GLU C 1 81  ? -5.438  8.839   -17.196 1.00 781.37 ? 81  GLU C N   1 
ATOM 2383 C CA  . GLU C 1 81  ? -6.233  8.785   -15.966 1.00 781.37 ? 81  GLU C CA  1 
ATOM 2384 C C   . GLU C 1 81  ? -7.728  8.748   -16.262 1.00 781.37 ? 81  GLU C C   1 
ATOM 2385 O O   . GLU C 1 81  ? -8.507  8.261   -15.435 1.00 781.37 ? 81  GLU C O   1 
ATOM 2386 C CB  . GLU C 1 81  ? -5.954  9.930   -14.976 1.00 781.37 ? 81  GLU C CB  1 
ATOM 2387 C CG  . GLU C 1 81  ? -4.588  9.929   -14.285 1.00 781.37 ? 81  GLU C CG  1 
ATOM 2388 C CD  . GLU C 1 81  ? -3.533  10.706  -15.022 1.00 781.37 ? 81  GLU C CD  1 
ATOM 2389 O OE1 . GLU C 1 81  ? -3.891  11.384  -15.997 1.00 781.37 ? 81  GLU C OE1 1 
ATOM 2390 O OE2 . GLU C 1 81  ? -2.349  10.636  -14.631 1.00 781.37 ? 81  GLU C OE2 1 
ATOM 2391 N N   . ALA C 1 82  ? -8.153  9.259   -17.420 1.00 710.59 ? 82  ALA C N   1 
ATOM 2392 C CA  . ALA C 1 82  ? -9.546  9.084   -17.819 1.00 710.59 ? 82  ALA C CA  1 
ATOM 2393 C C   . ALA C 1 82  ? -9.864  7.610   -18.034 1.00 710.59 ? 82  ALA C C   1 
ATOM 2394 O O   . ALA C 1 82  ? -10.931 7.128   -17.635 1.00 710.59 ? 82  ALA C O   1 
ATOM 2395 C CB  . ALA C 1 82  ? -9.840  9.890   -19.083 1.00 710.59 ? 82  ALA C CB  1 
ATOM 2396 N N   . VAL C 1 83  ? -8.945  6.879   -18.668 1.00 742.94 ? 83  VAL C N   1 
ATOM 2397 C CA  . VAL C 1 83  ? -9.145  5.453   -18.904 1.00 742.94 ? 83  VAL C CA  1 
ATOM 2398 C C   . VAL C 1 83  ? -9.110  4.676   -17.592 1.00 742.94 ? 83  VAL C C   1 
ATOM 2399 O O   . VAL C 1 83  ? -9.929  3.777   -17.365 1.00 742.94 ? 83  VAL C O   1 
ATOM 2400 C CB  . VAL C 1 83  ? -8.097  4.925   -19.903 1.00 742.94 ? 83  VAL C CB  1 
ATOM 2401 C CG1 . VAL C 1 83  ? -8.127  3.405   -19.960 1.00 742.94 ? 83  VAL C CG1 1 
ATOM 2402 C CG2 . VAL C 1 83  ? -8.340  5.513   -21.283 1.00 742.94 ? 83  VAL C CG2 1 
ATOM 2403 N N   . LYS C 1 84  ? -8.168  5.013   -16.705 1.00 685.89 ? 84  LYS C N   1 
ATOM 2404 C CA  . LYS C 1 84  ? -7.947  4.190   -15.518 1.00 685.89 ? 84  LYS C CA  1 
ATOM 2405 C C   . LYS C 1 84  ? -9.136  4.225   -14.564 1.00 685.89 ? 84  LYS C C   1 
ATOM 2406 O O   . LYS C 1 84  ? -9.384  3.244   -13.855 1.00 685.89 ? 84  LYS C O   1 
ATOM 2407 C CB  . LYS C 1 84  ? -6.671  4.624   -14.791 1.00 685.89 ? 84  LYS C CB  1 
ATOM 2408 C CG  . LYS C 1 84  ? -6.827  5.839   -13.889 1.00 685.89 ? 84  LYS C CG  1 
ATOM 2409 C CD  . LYS C 1 84  ? -5.544  6.131   -13.129 1.00 685.89 ? 84  LYS C CD  1 
ATOM 2410 C CE  . LYS C 1 84  ? -5.732  7.283   -12.154 1.00 685.89 ? 84  LYS C CE  1 
ATOM 2411 N NZ  . LYS C 1 84  ? -6.621  6.912   -11.019 1.00 685.89 ? 84  LYS C NZ  1 
ATOM 2412 N N   . ARG C 1 85  ? -9.877  5.334   -14.526 1.00 607.53 ? 85  ARG C N   1 
ATOM 2413 C CA  . ARG C 1 85  ? -11.036 5.428   -13.649 1.00 607.53 ? 85  ARG C CA  1 
ATOM 2414 C C   . ARG C 1 85  ? -12.221 4.616   -14.155 1.00 607.53 ? 85  ARG C C   1 
ATOM 2415 O O   . ARG C 1 85  ? -13.054 4.195   -13.345 1.00 607.53 ? 85  ARG C O   1 
ATOM 2416 C CB  . ARG C 1 85  ? -11.449 6.893   -13.477 1.00 607.53 ? 85  ARG C CB  1 
ATOM 2417 C CG  . ARG C 1 85  ? -12.298 7.162   -12.239 1.00 607.53 ? 85  ARG C CG  1 
ATOM 2418 C CD  . ARG C 1 85  ? -13.784 7.205   -12.565 1.00 607.53 ? 85  ARG C CD  1 
ATOM 2419 N NE  . ARG C 1 85  ? -14.137 8.358   -13.385 1.00 607.53 ? 85  ARG C NE  1 
ATOM 2420 C CZ  . ARG C 1 85  ? -15.280 8.485   -14.046 1.00 607.53 ? 85  ARG C CZ  1 
ATOM 2421 N NH1 . ARG C 1 85  ? -16.201 7.535   -14.022 1.00 607.53 ? 85  ARG C NH1 1 
ATOM 2422 N NH2 . ARG C 1 85  ? -15.504 9.592   -14.748 1.00 607.53 ? 85  ARG C NH2 1 
ATOM 2423 N N   . GLY C 1 86  ? -12.307 4.375   -15.456 1.00 608.62 ? 86  GLY C N   1 
ATOM 2424 C CA  . GLY C 1 86  ? -13.410 3.649   -16.036 1.00 608.62 ? 86  GLY C CA  1 
ATOM 2425 C C   . GLY C 1 86  ? -14.299 4.447   -16.962 1.00 608.62 ? 86  GLY C C   1 
ATOM 2426 O O   . GLY C 1 86  ? -15.446 4.045   -17.185 1.00 608.62 ? 86  GLY C O   1 
ATOM 2427 N N   . GLU C 1 87  ? -13.811 5.560   -17.510 1.00 629.39 ? 87  GLU C N   1 
ATOM 2428 C CA  . GLU C 1 87  ? -14.586 6.337   -18.467 1.00 629.39 ? 87  GLU C CA  1 
ATOM 2429 C C   . GLU C 1 87  ? -14.639 5.597   -19.796 1.00 629.39 ? 87  GLU C C   1 
ATOM 2430 O O   . GLU C 1 87  ? -13.761 5.768   -20.647 1.00 629.39 ? 87  GLU C O   1 
ATOM 2431 C CB  . GLU C 1 87  ? -13.980 7.730   -18.652 1.00 629.39 ? 87  GLU C CB  1 
ATOM 2432 C CG  . GLU C 1 87  ? -13.830 8.521   -17.366 1.00 629.39 ? 87  GLU C CG  1 
ATOM 2433 C CD  . GLU C 1 87  ? -13.396 9.951   -17.611 1.00 629.39 ? 87  GLU C CD  1 
ATOM 2434 O OE1 . GLU C 1 87  ? -13.726 10.498  -18.684 1.00 629.39 ? 87  GLU C OE1 1 
ATOM 2435 O OE2 . GLU C 1 87  ? -12.719 10.527  -16.733 1.00 629.39 ? 87  GLU C OE2 1 
ATOM 2436 N N   . LEU C 1 88  ? -15.670 4.774   -19.981 1.00 684.00 ? 88  LEU C N   1 
ATOM 2437 C CA  . LEU C 1 88  ? -15.739 3.878   -21.124 1.00 684.00 ? 88  LEU C CA  1 
ATOM 2438 C C   . LEU C 1 88  ? -16.779 4.389   -22.107 1.00 684.00 ? 88  LEU C C   1 
ATOM 2439 O O   . LEU C 1 88  ? -17.966 4.466   -21.750 1.00 684.00 ? 88  LEU C O   1 
ATOM 2440 C CB  . LEU C 1 88  ? -16.075 2.464   -20.660 1.00 684.00 ? 88  LEU C CB  1 
ATOM 2441 C CG  . LEU C 1 88  ? -16.039 1.282   -21.632 1.00 684.00 ? 88  LEU C CG  1 
ATOM 2442 C CD1 . LEU C 1 88  ? -15.755 0.006   -20.861 1.00 684.00 ? 88  LEU C CD1 1 
ATOM 2443 C CD2 . LEU C 1 88  ? -17.341 1.143   -22.383 1.00 684.00 ? 88  LEU C CD2 1 
ATOM 2444 N N   . PRO C 1 89  ? -16.394 4.748   -23.332 1.00 749.95 ? 89  PRO C N   1 
ATOM 2445 C CA  . PRO C 1 89  ? -17.359 5.326   -24.276 1.00 749.95 ? 89  PRO C CA  1 
ATOM 2446 C C   . PRO C 1 89  ? -18.455 4.339   -24.654 1.00 749.95 ? 89  PRO C C   1 
ATOM 2447 O O   . PRO C 1 89  ? -18.271 3.121   -24.633 1.00 749.95 ? 89  PRO C O   1 
ATOM 2448 C CB  . PRO C 1 89  ? -16.495 5.687   -25.492 1.00 749.95 ? 89  PRO C CB  1 
ATOM 2449 C CG  . PRO C 1 89  ? -15.093 5.752   -24.967 1.00 749.95 ? 89  PRO C CG  1 
ATOM 2450 C CD  . PRO C 1 89  ? -15.031 4.721   -23.883 1.00 749.95 ? 89  PRO C CD  1 
ATOM 2451 N N   . GLU C 1 90  ? -19.618 4.897   -25.005 1.00 811.81 ? 90  GLU C N   1 
ATOM 2452 C CA  . GLU C 1 90  ? -20.765 4.071   -25.373 1.00 811.81 ? 90  GLU C CA  1 
ATOM 2453 C C   . GLU C 1 90  ? -20.460 3.170   -26.563 1.00 811.81 ? 90  GLU C C   1 
ATOM 2454 O O   . GLU C 1 90  ? -21.006 2.065   -26.658 1.00 811.81 ? 90  GLU C O   1 
ATOM 2455 C CB  . GLU C 1 90  ? -21.972 4.958   -25.679 1.00 811.81 ? 90  GLU C CB  1 
ATOM 2456 C CG  . GLU C 1 90  ? -22.623 5.570   -24.451 1.00 811.81 ? 90  GLU C CG  1 
ATOM 2457 C CD  . GLU C 1 90  ? -23.335 4.540   -23.596 1.00 811.81 ? 90  GLU C CD  1 
ATOM 2458 O OE1 . GLU C 1 90  ? -23.835 3.543   -24.157 1.00 811.81 ? 90  GLU C OE1 1 
ATOM 2459 O OE2 . GLU C 1 90  ? -23.395 4.728   -22.362 1.00 811.81 ? 90  GLU C OE2 1 
ATOM 2460 N N   . SER C 1 91  ? -19.599 3.621   -27.479 1.00 762.27 ? 91  SER C N   1 
ATOM 2461 C CA  . SER C 1 91  ? -19.200 2.767   -28.592 1.00 762.27 ? 91  SER C CA  1 
ATOM 2462 C C   . SER C 1 91  ? -18.424 1.550   -28.107 1.00 762.27 ? 91  SER C C   1 
ATOM 2463 O O   . SER C 1 91  ? -18.489 0.484   -28.731 1.00 762.27 ? 91  SER C O   1 
ATOM 2464 C CB  . SER C 1 91  ? -18.369 3.565   -29.597 1.00 762.27 ? 91  SER C CB  1 
ATOM 2465 O OG  . SER C 1 91  ? -17.048 3.764   -29.125 1.00 762.27 ? 91  SER C OG  1 
ATOM 2466 N N   . LEU C 1 92  ? -17.689 1.686   -27.004 1.00 713.04 ? 92  LEU C N   1 
ATOM 2467 C CA  . LEU C 1 92  ? -16.946 0.568   -26.435 1.00 713.04 ? 92  LEU C CA  1 
ATOM 2468 C C   . LEU C 1 92  ? -17.820 -0.371  -25.613 1.00 713.04 ? 92  LEU C C   1 
ATOM 2469 O O   . LEU C 1 92  ? -17.367 -1.469  -25.274 1.00 713.04 ? 92  LEU C O   1 
ATOM 2470 C CB  . LEU C 1 92  ? -15.789 1.083   -25.571 1.00 713.04 ? 92  LEU C CB  1 
ATOM 2471 C CG  . LEU C 1 92  ? -14.465 1.447   -26.252 1.00 713.04 ? 92  LEU C CG  1 
ATOM 2472 C CD1 . LEU C 1 92  ? -13.856 0.228   -26.929 1.00 713.04 ? 92  LEU C CD1 1 
ATOM 2473 C CD2 . LEU C 1 92  ? -14.619 2.599   -27.239 1.00 713.04 ? 92  LEU C CD2 1 
ATOM 2474 N N   . ARG C 1 93  ? -19.049 0.027   -25.283 1.00 818.92 ? 93  ARG C N   1 
ATOM 2475 C CA  . ARG C 1 93  ? -19.990 -0.867  -24.615 1.00 818.92 ? 93  ARG C CA  1 
ATOM 2476 C C   . ARG C 1 93  ? -20.380 -1.983  -25.575 1.00 818.92 ? 93  ARG C C   1 
ATOM 2477 O O   . ARG C 1 93  ? -21.061 -1.742  -26.577 1.00 818.92 ? 93  ARG C O   1 
ATOM 2478 C CB  . ARG C 1 93  ? -21.225 -0.098  -24.151 1.00 818.92 ? 93  ARG C CB  1 
ATOM 2479 C CG  . ARG C 1 93  ? -21.055 0.697   -22.864 1.00 818.92 ? 93  ARG C CG  1 
ATOM 2480 C CD  . ARG C 1 93  ? -20.496 -0.151  -21.727 1.00 818.92 ? 93  ARG C CD  1 
ATOM 2481 N NE  . ARG C 1 93  ? -21.223 -1.400  -21.540 1.00 818.92 ? 93  ARG C NE  1 
ATOM 2482 C CZ  . ARG C 1 93  ? -21.052 -2.214  -20.507 1.00 818.92 ? 93  ARG C CZ  1 
ATOM 2483 N NH1 . ARG C 1 93  ? -20.188 -1.937  -19.544 1.00 818.92 ? 93  ARG C NH1 1 
ATOM 2484 N NH2 . ARG C 1 93  ? -21.766 -3.334  -20.438 1.00 818.92 ? 93  ARG C NH2 1 
ATOM 2485 N N   . VAL C 1 94  ? -19.948 -3.207  -25.277 1.00 952.39 ? 94  VAL C N   1 
ATOM 2486 C CA  . VAL C 1 94  ? -20.251 -4.339  -26.143 1.00 952.39 ? 94  VAL C CA  1 
ATOM 2487 C C   . VAL C 1 94  ? -21.697 -4.760  -25.921 1.00 952.39 ? 94  VAL C C   1 
ATOM 2488 O O   . VAL C 1 94  ? -22.051 -5.287  -24.860 1.00 952.39 ? 94  VAL C O   1 
ATOM 2489 C CB  . VAL C 1 94  ? -19.288 -5.504  -25.884 1.00 952.39 ? 94  VAL C CB  1 
ATOM 2490 C CG1 . VAL C 1 94  ? -19.652 -6.695  -26.758 1.00 952.39 ? 94  VAL C CG1 1 
ATOM 2491 C CG2 . VAL C 1 94  ? -17.854 -5.071  -26.138 1.00 952.39 ? 94  VAL C CG2 1 
ATOM 2492 N N   . ASN C 1 95  ? -22.538 -4.530  -26.921 1.00 999.99 ? 95  ASN C N   1 
ATOM 2493 C CA  . ASN C 1 95  ? -23.925 -4.967  -26.845 1.00 999.99 ? 95  ASN C CA  1 
ATOM 2494 C C   . ASN C 1 95  ? -24.001 -6.474  -27.058 1.00 999.99 ? 95  ASN C C   1 
ATOM 2495 O O   . ASN C 1 95  ? -23.365 -6.994  -27.982 1.00 999.99 ? 95  ASN C O   1 
ATOM 2496 C CB  . ASN C 1 95  ? -24.777 -4.247  -27.886 1.00 999.99 ? 95  ASN C CB  1 
ATOM 2497 C CG  . ASN C 1 95  ? -26.249 -4.228  -27.522 1.00 999.99 ? 95  ASN C CG  1 
ATOM 2498 O OD1 . ASN C 1 95  ? -26.977 -5.184  -27.784 1.00 999.99 ? 95  ASN C OD1 1 
ATOM 2499 N ND2 . ASN C 1 95  ? -26.694 -3.135  -26.914 1.00 999.99 ? 95  ASN C ND2 1 
ATOM 2500 N N   . PRO C 1 96  ? -24.743 -7.204  -26.226 1.00 999.99 ? 96  PRO C N   1 
ATOM 2501 C CA  . PRO C 1 96  ? -24.854 -8.654  -26.423 1.00 999.99 ? 96  PRO C CA  1 
ATOM 2502 C C   . PRO C 1 96  ? -25.485 -8.985  -27.767 1.00 999.99 ? 96  PRO C C   1 
ATOM 2503 O O   . PRO C 1 96  ? -26.401 -8.303  -28.232 1.00 999.99 ? 96  PRO C O   1 
ATOM 2504 C CB  . PRO C 1 96  ? -25.742 -9.105  -25.256 1.00 999.99 ? 96  PRO C CB  1 
ATOM 2505 C CG  . PRO C 1 96  ? -26.486 -7.876  -24.844 1.00 999.99 ? 96  PRO C CG  1 
ATOM 2506 C CD  . PRO C 1 96  ? -25.551 -6.732  -25.090 1.00 999.99 ? 96  PRO C CD  1 
ATOM 2507 N N   . ASP C 1 97  ? -24.980 -10.047 -28.393 1.00 999.99 ? 97  ASP C N   1 
ATOM 2508 C CA  . ASP C 1 97  ? -25.499 -10.517 -29.676 1.00 999.99 ? 97  ASP C CA  1 
ATOM 2509 C C   . ASP C 1 97  ? -26.503 -11.626 -29.394 1.00 999.99 ? 97  ASP C C   1 
ATOM 2510 O O   . ASP C 1 97  ? -26.176 -12.813 -29.410 1.00 999.99 ? 97  ASP C O   1 
ATOM 2511 C CB  . ASP C 1 97  ? -24.366 -10.993 -30.577 1.00 999.99 ? 97  ASP C CB  1 
ATOM 2512 C CG  . ASP C 1 97  ? -24.814 -11.210 -32.010 1.00 999.99 ? 97  ASP C CG  1 
ATOM 2513 O OD1 . ASP C 1 97  ? -25.845 -10.627 -32.406 1.00 999.99 ? 97  ASP C OD1 1 
ATOM 2514 O OD2 . ASP C 1 97  ? -24.134 -11.962 -32.738 1.00 999.99 ? 97  ASP C OD2 1 
ATOM 2515 N N   . LEU C 1 98  ? -27.741 -11.232 -29.130 1.00 999.99 ? 98  LEU C N   1 
ATOM 2516 C CA  . LEU C 1 98  ? -28.783 -12.199 -28.810 1.00 999.99 ? 98  LEU C CA  1 
ATOM 2517 C C   . LEU C 1 98  ? -29.173 -12.976 -30.060 1.00 999.99 ? 98  LEU C C   1 
ATOM 2518 O O   . LEU C 1 98  ? -29.598 -12.365 -31.051 1.00 999.99 ? 98  LEU C O   1 
ATOM 2519 C CB  . LEU C 1 98  ? -29.999 -11.492 -28.221 1.00 999.99 ? 98  LEU C CB  1 
ATOM 2520 C CG  . LEU C 1 98  ? -29.816 -10.882 -26.829 1.00 999.99 ? 98  LEU C CG  1 
ATOM 2521 C CD1 . LEU C 1 98  ? -30.990 -9.984  -26.475 1.00 999.99 ? 98  LEU C CD1 1 
ATOM 2522 C CD2 . LEU C 1 98  ? -29.635 -11.972 -25.783 1.00 999.99 ? 98  LEU C CD2 1 
ATOM 2523 N N   . PRO C 1 99  ? -29.043 -14.304 -30.069 1.00 999.99 ? 99  PRO C N   1 
ATOM 2524 C CA  . PRO C 1 99  ? -29.454 -15.067 -31.244 1.00 999.99 ? 99  PRO C CA  1 
ATOM 2525 C C   . PRO C 1 99  ? -30.958 -15.002 -31.430 1.00 999.99 ? 99  PRO C C   1 
ATOM 2526 O O   . PRO C 1 99  ? -31.714 -14.855 -30.453 1.00 999.99 ? 99  PRO C O   1 
ATOM 2527 C CB  . PRO C 1 99  ? -28.988 -16.498 -30.917 1.00 999.99 ? 99  PRO C CB  1 
ATOM 2528 C CG  . PRO C 1 99  ? -28.902 -16.531 -29.431 1.00 999.99 ? 99  PRO C CG  1 
ATOM 2529 C CD  . PRO C 1 99  ? -28.475 -15.161 -29.015 1.00 999.99 ? 99  PRO C CD  1 
ATOM 2530 N N   . PRO C 1 100 ? -31.443 -15.096 -32.669 1.00 999.99 ? 100 PRO C N   1 
ATOM 2531 C CA  . PRO C 1 100 ? -32.887 -14.991 -32.906 1.00 999.99 ? 100 PRO C CA  1 
ATOM 2532 C C   . PRO C 1 100 ? -33.656 -16.128 -32.246 1.00 999.99 ? 100 PRO C C   1 
ATOM 2533 O O   . PRO C 1 100 ? -33.199 -17.272 -32.201 1.00 999.99 ? 100 PRO C O   1 
ATOM 2534 C CB  . PRO C 1 100 ? -33.003 -15.046 -34.433 1.00 999.99 ? 100 PRO C CB  1 
ATOM 2535 C CG  . PRO C 1 100 ? -31.750 -15.716 -34.889 1.00 999.99 ? 100 PRO C CG  1 
ATOM 2536 C CD  . PRO C 1 100 ? -30.686 -15.319 -33.913 1.00 999.99 ? 100 PRO C CD  1 
ATOM 2537 N N   . GLN C 1 101 ? -34.834 -15.795 -31.731 1.00 999.99 ? 101 GLN C N   1 
ATOM 2538 C CA  . GLN C 1 101 ? -35.712 -16.803 -31.158 1.00 999.99 ? 101 GLN C CA  1 
ATOM 2539 C C   . GLN C 1 101 ? -36.377 -17.605 -32.275 1.00 999.99 ? 101 GLN C C   1 
ATOM 2540 O O   . GLN C 1 101 ? -36.671 -17.055 -33.342 1.00 999.99 ? 101 GLN C O   1 
ATOM 2541 C CB  . GLN C 1 101 ? -36.772 -16.138 -30.278 1.00 999.99 ? 101 GLN C CB  1 
ATOM 2542 C CG  . GLN C 1 101 ? -37.608 -17.092 -29.439 1.00 999.99 ? 101 GLN C CG  1 
ATOM 2543 C CD  . GLN C 1 101 ? -38.640 -16.372 -28.593 1.00 999.99 ? 101 GLN C CD  1 
ATOM 2544 O OE1 . GLN C 1 101 ? -38.545 -15.165 -28.369 1.00 999.99 ? 101 GLN C OE1 1 
ATOM 2545 N NE2 . GLN C 1 101 ? -39.635 -17.113 -28.116 1.00 999.99 ? 101 GLN C NE2 1 
ATOM 2546 N N   . PRO C 1 102 ? -36.609 -18.904 -32.075 1.00 999.99 ? 102 PRO C N   1 
ATOM 2547 C CA  . PRO C 1 102 ? -37.352 -19.676 -33.078 1.00 999.99 ? 102 PRO C CA  1 
ATOM 2548 C C   . PRO C 1 102 ? -38.740 -19.093 -33.302 1.00 999.99 ? 102 PRO C C   1 
ATOM 2549 O O   . PRO C 1 102 ? -39.386 -18.604 -32.373 1.00 999.99 ? 102 PRO C O   1 
ATOM 2550 C CB  . PRO C 1 102 ? -37.420 -21.078 -32.465 1.00 999.99 ? 102 PRO C CB  1 
ATOM 2551 C CG  . PRO C 1 102 ? -36.224 -21.151 -31.588 1.00 999.99 ? 102 PRO C CG  1 
ATOM 2552 C CD  . PRO C 1 102 ? -36.038 -19.769 -31.028 1.00 999.99 ? 102 PRO C CD  1 
ATOM 2553 N N   . ASP C 1 103 ? -39.192 -19.148 -34.551 1.00 999.99 ? 103 ASP C N   1 
ATOM 2554 C CA  . ASP C 1 103 ? -40.434 -18.488 -34.924 1.00 999.99 ? 103 ASP C CA  1 
ATOM 2555 C C   . ASP C 1 103 ? -41.639 -19.193 -34.308 1.00 999.99 ? 103 ASP C C   1 
ATOM 2556 O O   . ASP C 1 103 ? -41.609 -20.389 -34.008 1.00 999.99 ? 103 ASP C O   1 
ATOM 2557 C CB  . ASP C 1 103 ? -40.584 -18.429 -36.443 1.00 999.99 ? 103 ASP C CB  1 
ATOM 2558 C CG  . ASP C 1 103 ? -41.656 -17.448 -36.880 1.00 999.99 ? 103 ASP C CG  1 
ATOM 2559 O OD1 . ASP C 1 103 ? -41.777 -16.381 -36.242 1.00 999.99 ? 103 ASP C OD1 1 
ATOM 2560 O OD2 . ASP C 1 103 ? -42.379 -17.736 -37.855 1.00 999.99 ? 103 ASP C OD2 1 
ATOM 2561 N N   . ILE C 1 104 ? -42.708 -18.422 -34.120 1.00 999.99 ? 104 ILE C N   1 
ATOM 2562 C CA  . ILE C 1 104 ? -43.904 -18.927 -33.455 1.00 999.99 ? 104 ILE C CA  1 
ATOM 2563 C C   . ILE C 1 104 ? -44.897 -19.506 -34.465 1.00 999.99 ? 104 ILE C C   1 
ATOM 2564 O O   . ILE C 1 104 ? -45.254 -20.691 -34.400 1.00 999.99 ? 104 ILE C O   1 
ATOM 2565 C CB  . ILE C 1 104 ? -44.521 -17.815 -32.579 1.00 999.99 ? 104 ILE C CB  1 
ATOM 2566 C CG1 . ILE C 1 104 ? -44.893 -16.585 -33.411 1.00 999.99 ? 104 ILE C CG1 1 
ATOM 2567 C CG2 . ILE C 1 104 ? -43.547 -17.385 -31.501 1.00 999.99 ? 104 ILE C CG2 1 
ATOM 2568 C CD1 . ILE C 1 104 ? -45.699 -15.551 -32.673 1.00 999.99 ? 104 ILE C CD1 1 
ATOM 2569 N N   . ASN C 1 105 ? -45.344 -18.686 -35.423 1.00 999.99 ? 105 ASN C N   1 
ATOM 2570 C CA  . ASN C 1 105 ? -46.332 -19.133 -36.400 1.00 999.99 ? 105 ASN C CA  1 
ATOM 2571 C C   . ASN C 1 105 ? -45.769 -20.229 -37.293 1.00 999.99 ? 105 ASN C C   1 
ATOM 2572 O O   . ASN C 1 105 ? -46.439 -21.233 -37.557 1.00 999.99 ? 105 ASN C O   1 
ATOM 2573 C CB  . ASN C 1 105 ? -46.813 -17.953 -37.249 1.00 999.99 ? 105 ASN C CB  1 
ATOM 2574 C CG  . ASN C 1 105 ? -47.390 -16.825 -36.419 1.00 999.99 ? 105 ASN C CG  1 
ATOM 2575 O OD1 . ASN C 1 105 ? -47.359 -16.861 -35.192 1.00 999.99 ? 105 ASN C OD1 1 
ATOM 2576 N ND2 . ASN C 1 105 ? -47.923 -15.810 -37.090 1.00 999.99 ? 105 ASN C ND2 1 
ATOM 2577 N N   . ALA C 1 106 ? -44.533 -20.053 -37.768 1.00 999.99 ? 106 ALA C N   1 
ATOM 2578 C CA  . ALA C 1 106 ? -43.960 -21.012 -38.705 1.00 999.99 ? 106 ALA C CA  1 
ATOM 2579 C C   . ALA C 1 106 ? -43.880 -22.402 -38.095 1.00 999.99 ? 106 ALA C C   1 
ATOM 2580 O O   . ALA C 1 106 ? -44.138 -23.401 -38.777 1.00 999.99 ? 106 ALA C O   1 
ATOM 2581 C CB  . ALA C 1 106 ? -42.578 -20.549 -39.162 1.00 999.99 ? 106 ALA C CB  1 
ATOM 2582 N N   . TYR C 1 107 ? -43.524 -22.498 -36.813 1.00 974.39 ? 107 TYR C N   1 
ATOM 2583 C CA  . TYR C 1 107 ? -43.412 -23.830 -36.240 1.00 974.39 ? 107 TYR C CA  1 
ATOM 2584 C C   . TYR C 1 107 ? -44.757 -24.364 -35.763 1.00 974.39 ? 107 TYR C C   1 
ATOM 2585 O O   . TYR C 1 107 ? -45.126 -25.494 -36.104 1.00 974.39 ? 107 TYR C O   1 
ATOM 2586 C CB  . TYR C 1 107 ? -42.419 -23.865 -35.080 1.00 974.39 ? 107 TYR C CB  1 
ATOM 2587 C CG  . TYR C 1 107 ? -42.286 -25.280 -34.587 1.00 974.39 ? 107 TYR C CG  1 
ATOM 2588 C CD1 . TYR C 1 107 ? -41.632 -26.225 -35.361 1.00 974.39 ? 107 TYR C CD1 1 
ATOM 2589 C CD2 . TYR C 1 107 ? -42.870 -25.697 -33.399 1.00 974.39 ? 107 TYR C CD2 1 
ATOM 2590 C CE1 . TYR C 1 107 ? -41.521 -27.527 -34.954 1.00 974.39 ? 107 TYR C CE1 1 
ATOM 2591 C CE2 . TYR C 1 107 ? -42.765 -27.012 -32.982 1.00 974.39 ? 107 TYR C CE2 1 
ATOM 2592 C CZ  . TYR C 1 107 ? -42.085 -27.921 -33.771 1.00 974.39 ? 107 TYR C CZ  1 
ATOM 2593 O OH  . TYR C 1 107 ? -41.958 -29.240 -33.405 1.00 974.39 ? 107 TYR C OH  1 
ATOM 2594 N N   . LEU C 1 108 ? -45.505 -23.588 -34.980 1.00 899.22 ? 108 LEU C N   1 
ATOM 2595 C CA  . LEU C 1 108 ? -46.615 -24.159 -34.220 1.00 899.22 ? 108 LEU C CA  1 
ATOM 2596 C C   . LEU C 1 108 ? -47.960 -23.818 -34.865 1.00 899.22 ? 108 LEU C C   1 
ATOM 2597 O O   . LEU C 1 108 ? -48.938 -23.490 -34.195 1.00 899.22 ? 108 LEU C O   1 
ATOM 2598 C CB  . LEU C 1 108 ? -46.527 -23.705 -32.757 1.00 899.22 ? 108 LEU C CB  1 
ATOM 2599 C CG  . LEU C 1 108 ? -47.315 -24.338 -31.590 1.00 899.22 ? 108 LEU C CG  1 
ATOM 2600 C CD1 . LEU C 1 108 ? -46.555 -24.156 -30.305 1.00 899.22 ? 108 LEU C CD1 1 
ATOM 2601 C CD2 . LEU C 1 108 ? -48.684 -23.830 -31.357 1.00 899.22 ? 108 LEU C CD2 1 
ATOM 2602 N N   . SER C 1 109 ? -48.030 -23.860 -36.194 1.00 900.42 ? 109 SER C N   1 
ATOM 2603 C CA  . SER C 1 109 ? -49.280 -23.674 -36.913 1.00 900.42 ? 109 SER C CA  1 
ATOM 2604 C C   . SER C 1 109 ? -49.802 -25.021 -37.411 1.00 900.42 ? 109 SER C C   1 
ATOM 2605 O O   . SER C 1 109 ? -49.221 -26.076 -37.148 1.00 900.42 ? 109 SER C O   1 
ATOM 2606 C CB  . SER C 1 109 ? -49.100 -22.697 -38.075 1.00 900.42 ? 109 SER C CB  1 
ATOM 2607 O OG  . SER C 1 109 ? -48.161 -23.193 -39.014 1.00 900.42 ? 109 SER C OG  1 
ATOM 2608 N N   . GLU C 1 110 ? -50.919 -24.978 -38.147 1.00 854.46 ? 110 GLU C N   1 
ATOM 2609 C CA  . GLU C 1 110 ? -51.503 -26.202 -38.690 1.00 854.46 ? 110 GLU C CA  1 
ATOM 2610 C C   . GLU C 1 110 ? -50.563 -26.922 -39.646 1.00 854.46 ? 110 GLU C C   1 
ATOM 2611 O O   . GLU C 1 110 ? -50.652 -28.146 -39.778 1.00 854.46 ? 110 GLU C O   1 
ATOM 2612 C CB  . GLU C 1 110 ? -52.825 -25.906 -39.403 1.00 854.46 ? 110 GLU C CB  1 
ATOM 2613 C CG  . GLU C 1 110 ? -53.995 -25.619 -38.476 1.00 854.46 ? 110 GLU C CG  1 
ATOM 2614 C CD  . GLU C 1 110 ? -54.196 -24.141 -38.226 1.00 854.46 ? 110 GLU C CD  1 
ATOM 2615 O OE1 . GLU C 1 110 ? -53.481 -23.327 -38.846 1.00 854.46 ? 110 GLU C OE1 1 
ATOM 2616 O OE2 . GLU C 1 110 ? -55.070 -23.793 -37.405 1.00 854.46 ? 110 GLU C OE2 1 
ATOM 2617 N N   . GLU C 1 111 ? -49.678 -26.193 -40.329 1.00 911.34 ? 111 GLU C N   1 
ATOM 2618 C CA  . GLU C 1 111 ? -48.678 -26.845 -41.168 1.00 911.34 ? 111 GLU C CA  1 
ATOM 2619 C C   . GLU C 1 111 ? -47.709 -27.669 -40.322 1.00 911.34 ? 111 GLU C C   1 
ATOM 2620 O O   . GLU C 1 111 ? -47.358 -28.801 -40.685 1.00 911.34 ? 111 GLU C O   1 
ATOM 2621 C CB  . GLU C 1 111 ? -47.953 -25.787 -42.003 1.00 911.34 ? 111 GLU C CB  1 
ATOM 2622 C CG  . GLU C 1 111 ? -47.044 -26.323 -43.094 1.00 911.34 ? 111 GLU C CG  1 
ATOM 2623 C CD  . GLU C 1 111 ? -45.662 -26.649 -42.581 1.00 911.34 ? 111 GLU C CD  1 
ATOM 2624 O OE1 . GLU C 1 111 ? -45.232 -25.992 -41.609 1.00 911.34 ? 111 GLU C OE1 1 
ATOM 2625 O OE2 . GLU C 1 111 ? -45.010 -27.551 -43.146 1.00 911.34 ? 111 GLU C OE2 1 
ATOM 2626 N N   . GLY C 1 112 ? -47.291 -27.131 -39.175 1.00 912.83 ? 112 GLY C N   1 
ATOM 2627 C CA  . GLY C 1 112 ? -46.499 -27.923 -38.251 1.00 912.83 ? 112 GLY C CA  1 
ATOM 2628 C C   . GLY C 1 112 ? -47.259 -29.125 -37.721 1.00 912.83 ? 112 GLY C C   1 
ATOM 2629 O O   . GLY C 1 112 ? -46.691 -30.208 -37.554 1.00 912.83 ? 112 GLY C O   1 
ATOM 2630 N N   . LEU C 1 113 ? -48.558 -28.957 -37.463 1.00 915.33 ? 113 LEU C N   1 
ATOM 2631 C CA  . LEU C 1 113 ? -49.365 -30.085 -37.016 1.00 915.33 ? 113 LEU C CA  1 
ATOM 2632 C C   . LEU C 1 113 ? -49.389 -31.174 -38.079 1.00 915.33 ? 113 LEU C C   1 
ATOM 2633 O O   . LEU C 1 113 ? -49.212 -32.360 -37.778 1.00 915.33 ? 113 LEU C O   1 
ATOM 2634 C CB  . LEU C 1 113 ? -50.788 -29.627 -36.687 1.00 915.33 ? 113 LEU C CB  1 
ATOM 2635 C CG  . LEU C 1 113 ? -50.962 -28.351 -35.857 1.00 915.33 ? 113 LEU C CG  1 
ATOM 2636 C CD1 . LEU C 1 113 ? -52.417 -28.159 -35.428 1.00 915.33 ? 113 LEU C CD1 1 
ATOM 2637 C CD2 . LEU C 1 113 ? -50.016 -28.289 -34.676 1.00 915.33 ? 113 LEU C CD2 1 
ATOM 2638 N N   . ALA C 1 114 ? -49.578 -30.779 -39.341 1.00 874.57 ? 114 ALA C N   1 
ATOM 2639 C CA  . ALA C 1 114 ? -49.547 -31.731 -40.444 1.00 874.57 ? 114 ALA C CA  1 
ATOM 2640 C C   . ALA C 1 114 ? -48.196 -32.420 -40.548 1.00 874.57 ? 114 ALA C C   1 
ATOM 2641 O O   . ALA C 1 114 ? -48.130 -33.593 -40.937 1.00 874.57 ? 114 ALA C O   1 
ATOM 2642 C CB  . ALA C 1 114 ? -49.886 -31.030 -41.759 1.00 874.57 ? 114 ALA C CB  1 
ATOM 2643 N N   . LYS C 1 115 ? -47.110 -31.711 -40.226 1.00 830.50 ? 115 LYS C N   1 
ATOM 2644 C CA  . LYS C 1 115 ? -45.828 -32.392 -40.071 1.00 830.50 ? 115 LYS C CA  1 
ATOM 2645 C C   . LYS C 1 115 ? -45.924 -33.483 -39.012 1.00 830.50 ? 115 LYS C C   1 
ATOM 2646 O O   . LYS C 1 115 ? -45.584 -34.644 -39.261 1.00 830.50 ? 115 LYS C O   1 
ATOM 2647 C CB  . LYS C 1 115 ? -44.720 -31.411 -39.684 1.00 830.50 ? 115 LYS C CB  1 
ATOM 2648 C CG  . LYS C 1 115 ? -44.353 -30.354 -40.699 1.00 830.50 ? 115 LYS C CG  1 
ATOM 2649 C CD  . LYS C 1 115 ? -43.181 -29.546 -40.153 1.00 830.50 ? 115 LYS C CD  1 
ATOM 2650 C CE  . LYS C 1 115 ? -43.275 -28.078 -40.500 1.00 830.50 ? 115 LYS C CE  1 
ATOM 2651 N NZ  . LYS C 1 115 ? -42.510 -27.225 -39.550 1.00 830.50 ? 115 LYS C NZ  1 
ATOM 2652 N N   . TYR C 1 116 ? -46.396 -33.123 -37.823 1.00 771.45 ? 116 TYR C N   1 
ATOM 2653 C CA  . TYR C 1 116 ? -46.405 -34.035 -36.676 1.00 771.45 ? 116 TYR C CA  1 
ATOM 2654 C C   . TYR C 1 116 ? -47.784 -34.668 -36.474 1.00 771.45 ? 116 TYR C C   1 
ATOM 2655 O O   . TYR C 1 116 ? -48.437 -34.512 -35.443 1.00 771.45 ? 116 TYR C O   1 
ATOM 2656 C CB  . TYR C 1 116 ? -45.909 -33.305 -35.431 1.00 771.45 ? 116 TYR C CB  1 
ATOM 2657 C CG  . TYR C 1 116 ? -44.793 -32.341 -35.770 1.00 771.45 ? 116 TYR C CG  1 
ATOM 2658 C CD1 . TYR C 1 116 ? -43.695 -32.771 -36.505 1.00 771.45 ? 116 TYR C CD1 1 
ATOM 2659 C CD2 . TYR C 1 116 ? -44.835 -31.010 -35.375 1.00 771.45 ? 116 TYR C CD2 1 
ATOM 2660 C CE1 . TYR C 1 116 ? -42.674 -31.914 -36.841 1.00 771.45 ? 116 TYR C CE1 1 
ATOM 2661 C CE2 . TYR C 1 116 ? -43.807 -30.136 -35.711 1.00 771.45 ? 116 TYR C CE2 1 
ATOM 2662 C CZ  . TYR C 1 116 ? -42.728 -30.601 -36.443 1.00 771.45 ? 116 TYR C CZ  1 
ATOM 2663 O OH  . TYR C 1 116 ? -41.690 -29.768 -36.789 1.00 771.45 ? 116 TYR C OH  1 
ATOM 2664 N N   . ASP C 1 117 ? -48.210 -35.391 -37.513 1.00 749.16 ? 117 ASP C N   1 
ATOM 2665 C CA  . ASP C 1 117 ? -49.375 -36.283 -37.469 1.00 749.16 ? 117 ASP C CA  1 
ATOM 2666 C C   . ASP C 1 117 ? -50.656 -35.553 -37.060 1.00 749.16 ? 117 ASP C C   1 
ATOM 2667 O O   . ASP C 1 117 ? -51.516 -36.112 -36.376 1.00 749.16 ? 117 ASP C O   1 
ATOM 2668 C CB  . ASP C 1 117 ? -49.112 -37.481 -36.551 1.00 749.16 ? 117 ASP C CB  1 
ATOM 2669 C CG  . ASP C 1 117 ? -50.030 -38.655 -36.847 1.00 749.16 ? 117 ASP C CG  1 
ATOM 2670 O OD1 . ASP C 1 117 ? -50.837 -38.556 -37.795 1.00 749.16 ? 117 ASP C OD1 1 
ATOM 2671 O OD2 . ASP C 1 117 ? -49.938 -39.679 -36.138 1.00 749.16 ? 117 ASP C OD2 1 
ATOM 2672 N N   . TYR C 1 118 ? -50.788 -34.299 -37.495 1.00 866.43 ? 118 TYR C N   1 
ATOM 2673 C CA  . TYR C 1 118 ? -52.026 -33.525 -37.369 1.00 866.43 ? 118 TYR C CA  1 
ATOM 2674 C C   . TYR C 1 118 ? -52.480 -33.411 -35.911 1.00 866.43 ? 118 TYR C C   1 
ATOM 2675 O O   . TYR C 1 118 ? -53.542 -33.901 -35.521 1.00 866.43 ? 118 TYR C O   1 
ATOM 2676 C CB  . TYR C 1 118 ? -53.135 -34.124 -38.242 1.00 866.43 ? 118 TYR C CB  1 
ATOM 2677 C CG  . TYR C 1 118 ? -52.861 -34.031 -39.724 1.00 866.43 ? 118 TYR C CG  1 
ATOM 2678 C CD1 . TYR C 1 118 ? -52.091 -34.989 -40.368 1.00 866.43 ? 118 TYR C CD1 1 
ATOM 2679 C CD2 . TYR C 1 118 ? -53.360 -32.976 -40.477 1.00 866.43 ? 118 TYR C CD2 1 
ATOM 2680 C CE1 . TYR C 1 118 ? -51.835 -34.908 -41.721 1.00 866.43 ? 118 TYR C CE1 1 
ATOM 2681 C CE2 . TYR C 1 118 ? -53.107 -32.885 -41.832 1.00 866.43 ? 118 TYR C CE2 1 
ATOM 2682 C CZ  . TYR C 1 118 ? -52.344 -33.854 -42.448 1.00 866.43 ? 118 TYR C CZ  1 
ATOM 2683 O OH  . TYR C 1 118 ? -52.088 -33.772 -43.797 1.00 866.43 ? 118 TYR C OH  1 
ATOM 2684 N N   . ASP C 1 119 ? -51.653 -32.745 -35.105 1.00 873.89 ? 119 ASP C N   1 
ATOM 2685 C CA  . ASP C 1 119 ? -52.001 -32.504 -33.712 1.00 873.89 ? 119 ASP C CA  1 
ATOM 2686 C C   . ASP C 1 119 ? -51.191 -31.340 -33.159 1.00 873.89 ? 119 ASP C C   1 
ATOM 2687 O O   . ASP C 1 119 ? -49.997 -31.202 -33.437 1.00 873.89 ? 119 ASP C O   1 
ATOM 2688 C CB  . ASP C 1 119 ? -51.780 -33.753 -32.851 1.00 873.89 ? 119 ASP C CB  1 
ATOM 2689 C CG  . ASP C 1 119 ? -52.786 -33.868 -31.722 1.00 873.89 ? 119 ASP C CG  1 
ATOM 2690 O OD1 . ASP C 1 119 ? -53.699 -33.018 -31.645 1.00 873.89 ? 119 ASP C OD1 1 
ATOM 2691 O OD2 . ASP C 1 119 ? -52.666 -34.811 -30.912 1.00 873.89 ? 119 ASP C OD2 1 
ATOM 2692 N N   . ASN C 1 120 ? -51.866 -30.516 -32.354 1.00 999.99 ? 120 ASN C N   1 
ATOM 2693 C CA  . ASN C 1 120 ? -51.279 -29.385 -31.642 1.00 999.99 ? 120 ASN C CA  1 
ATOM 2694 C C   . ASN C 1 120 ? -50.235 -29.818 -30.619 1.00 999.99 ? 120 ASN C C   1 
ATOM 2695 O O   . ASN C 1 120 ? -49.428 -28.989 -30.167 1.00 999.99 ? 120 ASN C O   1 
ATOM 2696 C CB  . ASN C 1 120 ? -52.417 -28.605 -30.976 1.00 999.99 ? 120 ASN C CB  1 
ATOM 2697 C CG  . ASN C 1 120 ? -52.012 -27.221 -30.538 1.00 999.99 ? 120 ASN C CG  1 
ATOM 2698 O OD1 . ASN C 1 120 ? -52.313 -26.803 -29.420 1.00 999.99 ? 120 ASN C OD1 1 
ATOM 2699 N ND2 . ASN C 1 120 ? -51.320 -26.498 -31.412 1.00 999.99 ? 120 ASN C ND2 1 
ATOM 2700 N N   . SER C 1 121 ? -50.221 -31.105 -30.281 1.00 819.52 ? 121 SER C N   1 
ATOM 2701 C CA  . SER C 1 121 ? -49.421 -31.684 -29.214 1.00 819.52 ? 121 SER C CA  1 
ATOM 2702 C C   . SER C 1 121 ? -47.920 -31.482 -29.396 1.00 819.52 ? 121 SER C C   1 
ATOM 2703 O O   . SER C 1 121 ? -47.277 -30.804 -28.584 1.00 819.52 ? 121 SER C O   1 
ATOM 2704 C CB  . SER C 1 121 ? -49.746 -33.176 -29.119 1.00 819.52 ? 121 SER C CB  1 
ATOM 2705 O OG  . SER C 1 121 ? -49.784 -33.768 -30.401 1.00 819.52 ? 121 SER C OG  1 
ATOM 2706 N N   . ARG C 1 122 ? -47.350 -32.078 -30.450 1.00 686.06 ? 122 ARG C N   1 
ATOM 2707 C CA  . ARG C 1 122 ? -45.913 -31.955 -30.677 1.00 686.06 ? 122 ARG C CA  1 
ATOM 2708 C C   . ARG C 1 122 ? -45.513 -30.510 -30.924 1.00 686.06 ? 122 ARG C C   1 
ATOM 2709 O O   . ARG C 1 122 ? -44.389 -30.111 -30.596 1.00 686.06 ? 122 ARG C O   1 
ATOM 2710 C CB  . ARG C 1 122 ? -45.476 -32.824 -31.856 1.00 686.06 ? 122 ARG C CB  1 
ATOM 2711 C CG  . ARG C 1 122 ? -45.092 -34.235 -31.469 1.00 686.06 ? 122 ARG C CG  1 
ATOM 2712 C CD  . ARG C 1 122 ? -46.311 -35.099 -31.251 1.00 686.06 ? 122 ARG C CD  1 
ATOM 2713 N NE  . ARG C 1 122 ? -47.169 -35.131 -32.428 1.00 686.06 ? 122 ARG C NE  1 
ATOM 2714 C CZ  . ARG C 1 122 ? -48.448 -35.480 -32.408 1.00 686.06 ? 122 ARG C CZ  1 
ATOM 2715 N NH1 . ARG C 1 122 ? -49.065 -35.770 -31.275 1.00 686.06 ? 122 ARG C NH1 1 
ATOM 2716 N NH2 . ARG C 1 122 ? -49.125 -35.530 -33.551 1.00 686.06 ? 122 ARG C NH2 1 
ATOM 2717 N N   . ALA C 1 123 ? -46.415 -29.719 -31.504 1.00 913.47 ? 123 ALA C N   1 
ATOM 2718 C CA  . ALA C 1 123 ? -46.132 -28.306 -31.715 1.00 913.47 ? 123 ALA C CA  1 
ATOM 2719 C C   . ALA C 1 123 ? -45.878 -27.599 -30.391 1.00 913.47 ? 123 ALA C C   1 
ATOM 2720 O O   . ALA C 1 123 ? -44.844 -26.943 -30.216 1.00 913.47 ? 123 ALA C O   1 
ATOM 2721 C CB  . ALA C 1 123 ? -47.287 -27.659 -32.475 1.00 913.47 ? 123 ALA C CB  1 
ATOM 2722 N N   . LEU C 1 124 ? -46.798 -27.747 -29.429 1.00 999.99 ? 124 LEU C N   1 
ATOM 2723 C CA  . LEU C 1 124 ? -46.566 -27.155 -28.110 1.00 999.99 ? 124 LEU C CA  1 
ATOM 2724 C C   . LEU C 1 124 ? -45.341 -27.750 -27.429 1.00 999.99 ? 124 LEU C C   1 
ATOM 2725 O O   . LEU C 1 124 ? -44.580 -27.030 -26.773 1.00 999.99 ? 124 LEU C O   1 
ATOM 2726 C CB  . LEU C 1 124 ? -47.799 -27.308 -27.220 1.00 999.99 ? 124 LEU C CB  1 
ATOM 2727 C CG  . LEU C 1 124 ? -48.814 -26.168 -27.301 1.00 999.99 ? 124 LEU C CG  1 
ATOM 2728 C CD1 . LEU C 1 124 ? -49.457 -26.106 -28.656 1.00 999.99 ? 124 LEU C CD1 1 
ATOM 2729 C CD2 . LEU C 1 124 ? -49.867 -26.328 -26.214 1.00 999.99 ? 124 LEU C CD2 1 
ATOM 2730 N N   . ALA C 1 125 ? -45.135 -29.061 -27.568 1.00 999.99 ? 125 ALA C N   1 
ATOM 2731 C CA  . ALA C 1 125 ? -43.976 -29.703 -26.954 1.00 999.99 ? 125 ALA C CA  1 
ATOM 2732 C C   . ALA C 1 125 ? -42.675 -29.052 -27.409 1.00 999.99 ? 125 ALA C C   1 
ATOM 2733 O O   . ALA C 1 125 ? -41.912 -28.496 -26.605 1.00 999.99 ? 125 ALA C O   1 
ATOM 2734 C CB  . ALA C 1 125 ? -43.967 -31.191 -27.298 1.00 999.99 ? 125 ALA C CB  1 
ATOM 2735 N N   . ALA C 1 126 ? -42.411 -29.116 -28.713 1.00 999.99 ? 126 ALA C N   1 
ATOM 2736 C CA  . ALA C 1 126 ? -41.160 -28.590 -29.230 1.00 999.99 ? 126 ALA C CA  1 
ATOM 2737 C C   . ALA C 1 126 ? -41.089 -27.075 -29.159 1.00 999.99 ? 126 ALA C C   1 
ATOM 2738 O O   . ALA C 1 126 ? -39.984 -26.533 -29.143 1.00 999.99 ? 126 ALA C O   1 
ATOM 2739 C CB  . ALA C 1 126 ? -40.936 -29.050 -30.662 1.00 999.99 ? 126 ALA C CB  1 
ATOM 2740 N N   . PHE C 1 127 ? -42.219 -26.369 -29.081 1.00 999.99 ? 127 PHE C N   1 
ATOM 2741 C CA  . PHE C 1 127 ? -42.108 -24.932 -28.873 1.00 999.99 ? 127 PHE C CA  1 
ATOM 2742 C C   . PHE C 1 127 ? -41.753 -24.580 -27.439 1.00 999.99 ? 127 PHE C C   1 
ATOM 2743 O O   . PHE C 1 127 ? -41.034 -23.605 -27.215 1.00 999.99 ? 127 PHE C O   1 
ATOM 2744 C CB  . PHE C 1 127 ? -43.391 -24.216 -29.263 1.00 999.99 ? 127 PHE C CB  1 
ATOM 2745 C CG  . PHE C 1 127 ? -43.237 -22.729 -29.336 1.00 999.99 ? 127 PHE C CG  1 
ATOM 2746 C CD1 . PHE C 1 127 ? -42.677 -22.128 -30.449 1.00 999.99 ? 127 PHE C CD1 1 
ATOM 2747 C CD2 . PHE C 1 127 ? -43.627 -21.932 -28.274 1.00 999.99 ? 127 PHE C CD2 1 
ATOM 2748 C CE1 . PHE C 1 127 ? -42.524 -20.758 -30.507 1.00 999.99 ? 127 PHE C CE1 1 
ATOM 2749 C CE2 . PHE C 1 127 ? -43.475 -20.566 -28.327 1.00 999.99 ? 127 PHE C CE2 1 
ATOM 2750 C CZ  . PHE C 1 127 ? -42.924 -19.979 -29.441 1.00 999.99 ? 127 PHE C CZ  1 
ATOM 2751 N N   . ASN C 1 128 ? -42.242 -25.337 -26.457 1.00 999.99 ? 128 ASN C N   1 
ATOM 2752 C CA  . ASN C 1 128 ? -41.745 -25.152 -25.099 1.00 999.99 ? 128 ASN C CA  1 
ATOM 2753 C C   . ASN C 1 128 ? -40.257 -25.468 -25.031 1.00 999.99 ? 128 ASN C C   1 
ATOM 2754 O O   . ASN C 1 128 ? -39.485 -24.746 -24.388 1.00 999.99 ? 128 ASN C O   1 
ATOM 2755 C CB  . ASN C 1 128 ? -42.534 -26.025 -24.123 1.00 999.99 ? 128 ASN C CB  1 
ATOM 2756 C CG  . ASN C 1 128 ? -43.912 -25.464 -23.823 1.00 999.99 ? 128 ASN C CG  1 
ATOM 2757 O OD1 . ASN C 1 128 ? -44.925 -26.134 -24.024 1.00 999.99 ? 128 ASN C OD1 1 
ATOM 2758 N ND2 . ASN C 1 128 ? -43.956 -24.229 -23.337 1.00 999.99 ? 128 ASN C ND2 1 
ATOM 2759 N N   . ALA C 1 129 ? -39.834 -26.531 -25.721 1.00 999.99 ? 129 ALA C N   1 
ATOM 2760 C CA  . ALA C 1 129 ? -38.409 -26.846 -25.791 1.00 999.99 ? 129 ALA C CA  1 
ATOM 2761 C C   . ALA C 1 129 ? -37.621 -25.718 -26.454 1.00 999.99 ? 129 ALA C C   1 
ATOM 2762 O O   . ALA C 1 129 ? -36.511 -25.384 -26.019 1.00 999.99 ? 129 ALA C O   1 
ATOM 2763 C CB  . ALA C 1 129 ? -38.198 -28.161 -26.541 1.00 999.99 ? 129 ALA C CB  1 
ATOM 2764 N N   . ALA C 1 130 ? -38.174 -25.129 -27.518 1.00 999.99 ? 130 ALA C N   1 
ATOM 2765 C CA  . ALA C 1 130 ? -37.516 -24.020 -28.200 1.00 999.99 ? 130 ALA C CA  1 
ATOM 2766 C C   . ALA C 1 130 ? -37.444 -22.789 -27.310 1.00 999.99 ? 130 ALA C C   1 
ATOM 2767 O O   . ALA C 1 130 ? -36.436 -22.074 -27.313 1.00 999.99 ? 130 ALA C O   1 
ATOM 2768 C CB  . ALA C 1 130 ? -38.244 -23.699 -29.504 1.00 999.99 ? 130 ALA C CB  1 
ATOM 2769 N N   . ASN C 1 131 ? -38.509 -22.516 -26.553 1.00 999.99 ? 131 ASN C N   1 
ATOM 2770 C CA  . ASN C 1 131 ? -38.461 -21.457 -25.553 1.00 999.99 ? 131 ASN C CA  1 
ATOM 2771 C C   . ASN C 1 131 ? -37.303 -21.685 -24.597 1.00 999.99 ? 131 ASN C C   1 
ATOM 2772 O O   . ASN C 1 131 ? -36.498 -20.782 -24.354 1.00 999.99 ? 131 ASN C O   1 
ATOM 2773 C CB  . ASN C 1 131 ? -39.781 -21.389 -24.781 1.00 999.99 ? 131 ASN C CB  1 
ATOM 2774 C CG  . ASN C 1 131 ? -40.949 -20.973 -25.648 1.00 999.99 ? 131 ASN C CG  1 
ATOM 2775 O OD1 . ASN C 1 131 ? -42.024 -21.571 -25.586 1.00 999.99 ? 131 ASN C OD1 1 
ATOM 2776 N ND2 . ASN C 1 131 ? -40.751 -19.938 -26.455 1.00 999.99 ? 131 ASN C ND2 1 
ATOM 2777 N N   . THR C 1 132 ? -37.193 -22.905 -24.065 1.00 999.99 ? 132 THR C N   1 
ATOM 2778 C CA  . THR C 1 132 ? -36.136 -23.204 -23.102 1.00 999.99 ? 132 THR C CA  1 
ATOM 2779 C C   . THR C 1 132 ? -34.747 -23.027 -23.710 1.00 999.99 ? 132 THR C C   1 
ATOM 2780 O O   . THR C 1 132 ? -33.851 -22.433 -23.086 1.00 999.99 ? 132 THR C O   1 
ATOM 2781 C CB  . THR C 1 132 ? -36.308 -24.627 -22.572 1.00 999.99 ? 132 THR C CB  1 
ATOM 2782 O OG1 . THR C 1 132 ? -36.172 -25.561 -23.649 1.00 999.99 ? 132 THR C OG1 1 
ATOM 2783 C CG2 . THR C 1 132 ? -37.671 -24.798 -21.916 1.00 999.99 ? 132 THR C CG2 1 
ATOM 2784 N N   . GLU C 1 133 ? -34.545 -23.534 -24.928 1.00 999.99 ? 133 GLU C N   1 
ATOM 2785 C CA  . GLU C 1 133 ? -33.220 -23.458 -25.533 1.00 999.99 ? 133 GLU C CA  1 
ATOM 2786 C C   . GLU C 1 133 ? -32.876 -22.021 -25.906 1.00 999.99 ? 133 GLU C C   1 
ATOM 2787 O O   . GLU C 1 133 ? -31.714 -21.611 -25.814 1.00 999.99 ? 133 GLU C O   1 
ATOM 2788 C CB  . GLU C 1 133 ? -33.124 -24.389 -26.745 1.00 999.99 ? 133 GLU C CB  1 
ATOM 2789 C CG  . GLU C 1 133 ? -34.010 -24.036 -27.922 1.00 999.99 ? 133 GLU C CG  1 
ATOM 2790 C CD  . GLU C 1 133 ? -33.364 -23.034 -28.860 1.00 999.99 ? 133 GLU C CD  1 
ATOM 2791 O OE1 . GLU C 1 133 ? -32.120 -22.927 -28.852 1.00 999.99 ? 133 GLU C OE1 1 
ATOM 2792 O OE2 . GLU C 1 133 ? -34.100 -22.350 -29.600 1.00 999.99 ? 133 GLU C OE2 1 
ATOM 2793 N N   . TRP C 1 134 ? -33.875 -21.229 -26.316 1.00 999.99 ? 134 TRP C N   1 
ATOM 2794 C CA  . TRP C 1 134 ? -33.614 -19.817 -26.557 1.00 999.99 ? 134 TRP C CA  1 
ATOM 2795 C C   . TRP C 1 134 ? -33.280 -19.099 -25.262 1.00 999.99 ? 134 TRP C C   1 
ATOM 2796 O O   . TRP C 1 134 ? -32.440 -18.197 -25.256 1.00 999.99 ? 134 TRP C O   1 
ATOM 2797 C CB  . TRP C 1 134 ? -34.808 -19.133 -27.223 1.00 999.99 ? 134 TRP C CB  1 
ATOM 2798 C CG  . TRP C 1 134 ? -34.530 -17.680 -27.511 1.00 999.99 ? 134 TRP C CG  1 
ATOM 2799 C CD1 . TRP C 1 134 ? -33.597 -17.189 -28.378 1.00 999.99 ? 134 TRP C CD1 1 
ATOM 2800 C CD2 . TRP C 1 134 ? -35.150 -16.536 -26.905 1.00 999.99 ? 134 TRP C CD2 1 
ATOM 2801 N NE1 . TRP C 1 134 ? -33.612 -15.817 -28.369 1.00 999.99 ? 134 TRP C NE1 1 
ATOM 2802 C CE2 . TRP C 1 134 ? -34.554 -15.391 -27.471 1.00 999.99 ? 134 TRP C CE2 1 
ATOM 2803 C CE3 . TRP C 1 134 ? -36.154 -16.370 -25.947 1.00 999.99 ? 134 TRP C CE3 1 
ATOM 2804 C CZ2 . TRP C 1 134 ? -34.931 -14.097 -27.112 1.00 999.99 ? 134 TRP C CZ2 1 
ATOM 2805 C CZ3 . TRP C 1 134 ? -36.525 -15.083 -25.593 1.00 999.99 ? 134 TRP C CZ3 1 
ATOM 2806 C CH2 . TRP C 1 134 ? -35.915 -13.965 -26.174 1.00 999.99 ? 134 TRP C CH2 1 
ATOM 2807 N N   . LEU C 1 135 ? -33.932 -19.482 -24.164 1.00 999.99 ? 135 LEU C N   1 
ATOM 2808 C CA  . LEU C 1 135 ? -33.625 -18.883 -22.872 1.00 999.99 ? 135 LEU C CA  1 
ATOM 2809 C C   . LEU C 1 135 ? -32.171 -19.124 -22.498 1.00 999.99 ? 135 LEU C C   1 
ATOM 2810 O O   . LEU C 1 135 ? -31.450 -18.193 -22.123 1.00 999.99 ? 135 LEU C O   1 
ATOM 2811 C CB  . LEU C 1 135 ? -34.563 -19.447 -21.808 1.00 999.99 ? 135 LEU C CB  1 
ATOM 2812 C CG  . LEU C 1 135 ? -36.012 -19.007 -22.004 1.00 999.99 ? 135 LEU C CG  1 
ATOM 2813 C CD1 . LEU C 1 135 ? -36.987 -19.941 -21.309 1.00 999.99 ? 135 LEU C CD1 1 
ATOM 2814 C CD2 . LEU C 1 135 ? -36.196 -17.590 -21.558 1.00 999.99 ? 135 LEU C CD2 1 
ATOM 2815 N N   . MET C 1 136 ? -31.714 -20.370 -22.627 1.00 996.46 ? 136 MET C N   1 
ATOM 2816 C CA  . MET C 1 136 ? -30.312 -20.678 -22.338 1.00 996.46 ? 136 MET C CA  1 
ATOM 2817 C C   . MET C 1 136 ? -29.337 -20.048 -23.328 1.00 996.46 ? 136 MET C C   1 
ATOM 2818 O O   . MET C 1 136 ? -28.252 -19.616 -22.925 1.00 996.46 ? 136 MET C O   1 
ATOM 2819 C CB  . MET C 1 136 ? -30.124 -22.189 -22.216 1.00 996.46 ? 136 MET C CB  1 
ATOM 2820 C CG  . MET C 1 136 ? -30.967 -22.740 -21.086 1.00 996.46 ? 136 MET C CG  1 
ATOM 2821 S SD  . MET C 1 136 ? -30.887 -21.408 -19.855 1.00 996.46 ? 136 MET C SD  1 
ATOM 2822 C CE  . MET C 1 136 ? -32.452 -21.461 -19.019 1.00 996.46 ? 136 MET C CE  1 
ATOM 2823 N N   . LYS C 1 137 ? -29.685 -19.952 -24.612 1.00 954.72 ? 137 LYS C N   1 
ATOM 2824 C CA  . LYS C 1 137 ? -28.710 -19.361 -25.528 1.00 954.72 ? 137 LYS C CA  1 
ATOM 2825 C C   . LYS C 1 137 ? -28.645 -17.844 -25.367 1.00 954.72 ? 137 LYS C C   1 
ATOM 2826 O O   . LYS C 1 137 ? -27.565 -17.255 -25.467 1.00 954.72 ? 137 LYS C O   1 
ATOM 2827 C CB  . LYS C 1 137 ? -28.980 -19.765 -26.981 1.00 954.72 ? 137 LYS C CB  1 
ATOM 2828 C CG  . LYS C 1 137 ? -30.267 -19.308 -27.640 1.00 954.72 ? 137 LYS C CG  1 
ATOM 2829 C CD  . LYS C 1 137 ? -30.249 -19.812 -29.088 1.00 954.72 ? 137 LYS C CD  1 
ATOM 2830 C CE  . LYS C 1 137 ? -31.403 -19.303 -29.940 1.00 954.72 ? 137 LYS C CE  1 
ATOM 2831 N NZ  . LYS C 1 137 ? -32.706 -19.930 -29.605 1.00 954.72 ? 137 LYS C NZ  1 
ATOM 2832 N N   . ALA C 1 138 ? -29.774 -17.195 -25.068 1.00 888.72 ? 138 ALA C N   1 
ATOM 2833 C CA  . ALA C 1 138 ? -29.744 -15.767 -24.757 1.00 888.72 ? 138 ALA C CA  1 
ATOM 2834 C C   . ALA C 1 138 ? -29.040 -15.506 -23.430 1.00 888.72 ? 138 ALA C C   1 
ATOM 2835 O O   . ALA C 1 138 ? -28.335 -14.499 -23.278 1.00 888.72 ? 138 ALA C O   1 
ATOM 2836 C CB  . ALA C 1 138 ? -31.164 -15.205 -24.734 1.00 888.72 ? 138 ALA C CB  1 
ATOM 2837 N N   . GLN C 1 139 ? -29.229 -16.396 -22.452 1.00 842.23 ? 139 GLN C N   1 
ATOM 2838 C CA  . GLN C 1 139 ? -28.498 -16.292 -21.196 1.00 842.23 ? 139 GLN C CA  1 
ATOM 2839 C C   . GLN C 1 139 ? -26.999 -16.420 -21.412 1.00 842.23 ? 139 GLN C C   1 
ATOM 2840 O O   . GLN C 1 139 ? -26.212 -15.654 -20.841 1.00 842.23 ? 139 GLN C O   1 
ATOM 2841 C CB  . GLN C 1 139 ? -28.988 -17.363 -20.228 1.00 842.23 ? 139 GLN C CB  1 
ATOM 2842 C CG  . GLN C 1 139 ? -28.213 -17.393 -18.946 1.00 842.23 ? 139 GLN C CG  1 
ATOM 2843 C CD  . GLN C 1 139 ? -28.780 -18.363 -17.946 1.00 842.23 ? 139 GLN C CD  1 
ATOM 2844 O OE1 . GLN C 1 139 ? -29.764 -19.051 -18.212 1.00 842.23 ? 139 GLN C OE1 1 
ATOM 2845 N NE2 . GLN C 1 139 ? -28.166 -18.419 -16.780 1.00 842.23 ? 139 GLN C NE2 1 
ATOM 2846 N N   . ASP C 1 140 ? -26.583 -17.391 -22.224 1.00 831.66 ? 140 ASP C N   1 
ATOM 2847 C CA  . ASP C 1 140 ? -25.170 -17.522 -22.546 1.00 831.66 ? 140 ASP C CA  1 
ATOM 2848 C C   . ASP C 1 140 ? -24.677 -16.303 -23.311 1.00 831.66 ? 140 ASP C C   1 
ATOM 2849 O O   . ASP C 1 140 ? -23.537 -15.872 -23.131 1.00 831.66 ? 140 ASP C O   1 
ATOM 2850 C CB  . ASP C 1 140 ? -24.928 -18.804 -23.341 1.00 831.66 ? 140 ASP C CB  1 
ATOM 2851 C CG  . ASP C 1 140 ? -25.212 -20.052 -22.528 1.00 831.66 ? 140 ASP C CG  1 
ATOM 2852 O OD1 . ASP C 1 140 ? -25.300 -19.947 -21.287 1.00 831.66 ? 140 ASP C OD1 1 
ATOM 2853 O OD2 . ASP C 1 140 ? -25.349 -21.138 -23.130 1.00 831.66 ? 140 ASP C OD2 1 
ATOM 2854 N N   . ALA C 1 141 ? -25.535 -15.717 -24.149 1.00 792.64 ? 141 ALA C N   1 
ATOM 2855 C CA  . ALA C 1 141 ? -25.163 -14.505 -24.868 1.00 792.64 ? 141 ALA C CA  1 
ATOM 2856 C C   . ALA C 1 141 ? -24.898 -13.348 -23.912 1.00 792.64 ? 141 ALA C C   1 
ATOM 2857 O O   . ALA C 1 141 ? -23.908 -12.624 -24.067 1.00 792.64 ? 141 ALA C O   1 
ATOM 2858 C CB  . ALA C 1 141 ? -26.254 -14.133 -25.870 1.00 792.64 ? 141 ALA C CB  1 
ATOM 2859 N N   . ARG C 1 142 ? -25.765 -13.153 -22.915 1.00 706.26 ? 142 ARG C N   1 
ATOM 2860 C CA  . ARG C 1 142 ? -25.560 -12.029 -22.003 1.00 706.26 ? 142 ARG C CA  1 
ATOM 2861 C C   . ARG C 1 142 ? -24.381 -12.295 -21.068 1.00 706.26 ? 142 ARG C C   1 
ATOM 2862 O O   . ARG C 1 142 ? -23.613 -11.376 -20.743 1.00 706.26 ? 142 ARG C O   1 
ATOM 2863 C CB  . ARG C 1 142 ? -26.839 -11.728 -21.208 1.00 706.26 ? 142 ARG C CB  1 
ATOM 2864 C CG  . ARG C 1 142 ? -27.315 -12.812 -20.248 1.00 706.26 ? 142 ARG C CG  1 
ATOM 2865 C CD  . ARG C 1 142 ? -26.720 -12.569 -18.861 1.00 706.26 ? 142 ARG C CD  1 
ATOM 2866 N NE  . ARG C 1 142 ? -26.975 -13.644 -17.913 1.00 706.26 ? 142 ARG C NE  1 
ATOM 2867 C CZ  . ARG C 1 142 ? -26.372 -13.749 -16.736 1.00 706.26 ? 142 ARG C CZ  1 
ATOM 2868 N NH1 . ARG C 1 142 ? -25.487 -12.854 -16.331 1.00 706.26 ? 142 ARG C NH1 1 
ATOM 2869 N NH2 . ARG C 1 142 ? -26.658 -14.781 -15.950 1.00 706.26 ? 142 ARG C NH2 1 
ATOM 2870 N N   . SER C 1 143 ? -24.216 -13.548 -20.633 1.00 734.34 ? 143 SER C N   1 
ATOM 2871 C CA  . SER C 1 143 ? -23.063 -13.897 -19.810 1.00 734.34 ? 143 SER C CA  1 
ATOM 2872 C C   . SER C 1 143 ? -21.769 -13.697 -20.585 1.00 734.34 ? 143 SER C C   1 
ATOM 2873 O O   . SER C 1 143 ? -20.775 -13.211 -20.035 1.00 734.34 ? 143 SER C O   1 
ATOM 2874 C CB  . SER C 1 143 ? -23.182 -15.338 -19.315 1.00 734.34 ? 143 SER C CB  1 
ATOM 2875 O OG  . SER C 1 143 ? -23.080 -16.257 -20.388 1.00 734.34 ? 143 SER C OG  1 
ATOM 2876 N N   . ASN C 1 144 ? -21.767 -14.046 -21.872 1.00 757.96 ? 144 ASN C N   1 
ATOM 2877 C CA  . ASN C 1 144 ? -20.637 -13.707 -22.723 1.00 757.96 ? 144 ASN C CA  1 
ATOM 2878 C C   . ASN C 1 144 ? -20.434 -12.200 -22.765 1.00 757.96 ? 144 ASN C C   1 
ATOM 2879 O O   . ASN C 1 144 ? -19.359 -11.708 -22.423 1.00 757.96 ? 144 ASN C O   1 
ATOM 2880 C CB  . ASN C 1 144 ? -20.845 -14.270 -24.130 1.00 757.96 ? 144 ASN C CB  1 
ATOM 2881 C CG  . ASN C 1 144 ? -20.746 -15.782 -24.171 1.00 757.96 ? 144 ASN C CG  1 
ATOM 2882 O OD1 . ASN C 1 144 ? -19.876 -16.376 -23.535 1.00 757.96 ? 144 ASN C OD1 1 
ATOM 2883 N ND2 . ASN C 1 144 ? -21.642 -16.413 -24.920 1.00 757.96 ? 144 ASN C ND2 1 
ATOM 2884 N N   . ALA C 1 145 ? -21.488 -11.444 -23.086 1.00 759.06 ? 145 ALA C N   1 
ATOM 2885 C CA  . ALA C 1 145 ? -21.371 -9.988  -23.130 1.00 759.06 ? 145 ALA C CA  1 
ATOM 2886 C C   . ALA C 1 145 ? -20.648 -9.461  -21.900 1.00 759.06 ? 145 ALA C C   1 
ATOM 2887 O O   . ALA C 1 145 ? -19.725 -8.647  -22.012 1.00 759.06 ? 145 ALA C O   1 
ATOM 2888 C CB  . ALA C 1 145 ? -22.757 -9.352  -23.252 1.00 759.06 ? 145 ALA C CB  1 
ATOM 2889 N N   . VAL C 1 146 ? -21.000 -9.983  -20.725 1.00 779.48 ? 146 VAL C N   1 
ATOM 2890 C CA  . VAL C 1 146 ? -20.253 -9.662  -19.509 1.00 779.48 ? 146 VAL C CA  1 
ATOM 2891 C C   . VAL C 1 146 ? -18.804 -10.139 -19.619 1.00 779.48 ? 146 VAL C C   1 
ATOM 2892 O O   . VAL C 1 146 ? -17.871 -9.443  -19.196 1.00 779.48 ? 146 VAL C O   1 
ATOM 2893 C CB  . VAL C 1 146 ? -20.957 -10.266 -18.278 1.00 779.48 ? 146 VAL C CB  1 
ATOM 2894 C CG1 . VAL C 1 146 ? -20.119 -10.056 -17.024 1.00 779.48 ? 146 VAL C CG1 1 
ATOM 2895 C CG2 . VAL C 1 146 ? -22.340 -9.659  -18.109 1.00 779.48 ? 146 VAL C CG2 1 
ATOM 2896 N N   . ALA C 1 147 ? -18.592 -11.334 -20.179 1.00 650.94 ? 147 ALA C N   1 
ATOM 2897 C CA  . ALA C 1 147 ? -17.250 -11.918 -20.218 1.00 650.94 ? 147 ALA C CA  1 
ATOM 2898 C C   . ALA C 1 147 ? -16.301 -11.107 -21.095 1.00 650.94 ? 147 ALA C C   1 
ATOM 2899 O O   . ALA C 1 147 ? -15.204 -10.741 -20.660 1.00 650.94 ? 147 ALA C O   1 
ATOM 2900 C CB  . ALA C 1 147 ? -17.322 -13.368 -20.698 1.00 650.94 ? 147 ALA C CB  1 
ATOM 2901 N N   . GLU C 1 148 ? -16.697 -10.814 -22.337 1.00 668.63 ? 148 GLU C N   1 
ATOM 2902 C CA  . GLU C 1 148 ? -15.861 -9.937  -23.153 1.00 668.63 ? 148 GLU C CA  1 
ATOM 2903 C C   . GLU C 1 148 ? -15.909 -8.480  -22.712 1.00 668.63 ? 148 GLU C C   1 
ATOM 2904 O O   . GLU C 1 148 ? -15.009 -7.727  -23.081 1.00 668.63 ? 148 GLU C O   1 
ATOM 2905 C CB  . GLU C 1 148 ? -16.159 -10.000 -24.664 1.00 668.63 ? 148 GLU C CB  1 
ATOM 2906 C CG  . GLU C 1 148 ? -17.490 -9.455  -25.149 1.00 668.63 ? 148 GLU C CG  1 
ATOM 2907 C CD  . GLU C 1 148 ? -18.551 -10.521 -25.214 1.00 668.63 ? 148 GLU C CD  1 
ATOM 2908 O OE1 . GLU C 1 148 ? -18.313 -11.613 -24.672 1.00 668.63 ? 148 GLU C OE1 1 
ATOM 2909 O OE2 . GLU C 1 148 ? -19.618 -10.268 -25.811 1.00 668.63 ? 148 GLU C OE2 1 
ATOM 2910 N N   . GLN C 1 149 ? -16.888 -8.058  -21.907 1.00 723.45 ? 149 GLN C N   1 
ATOM 2911 C CA  . GLN C 1 149 ? -16.749 -6.752  -21.269 1.00 723.45 ? 149 GLN C CA  1 
ATOM 2912 C C   . GLN C 1 149 ? -15.591 -6.755  -20.279 1.00 723.45 ? 149 GLN C C   1 
ATOM 2913 O O   . GLN C 1 149 ? -14.800 -5.806  -20.230 1.00 723.45 ? 149 GLN C O   1 
ATOM 2914 C CB  . GLN C 1 149 ? -18.053 -6.355  -20.579 1.00 723.45 ? 149 GLN C CB  1 
ATOM 2915 C CG  . GLN C 1 149 ? -18.073 -4.911  -20.106 1.00 723.45 ? 149 GLN C CG  1 
ATOM 2916 C CD  . GLN C 1 149 ? -17.927 -3.923  -21.248 1.00 723.45 ? 149 GLN C CD  1 
ATOM 2917 O OE1 . GLN C 1 149 ? -18.795 -3.826  -22.116 1.00 723.45 ? 149 GLN C OE1 1 
ATOM 2918 N NE2 . GLN C 1 149 ? -16.822 -3.187  -21.257 1.00 723.45 ? 149 GLN C NE2 1 
ATOM 2919 N N   . GLY C 1 150 ? -15.466 -7.827  -19.494 1.00 640.58 ? 150 GLY C N   1 
ATOM 2920 C CA  . GLY C 1 150 ? -14.311 -7.964  -18.620 1.00 640.58 ? 150 GLY C CA  1 
ATOM 2921 C C   . GLY C 1 150 ? -13.012 -8.106  -19.392 1.00 640.58 ? 150 GLY C C   1 
ATOM 2922 O O   . GLY C 1 150 ? -11.976 -7.568  -18.993 1.00 640.58 ? 150 GLY C O   1 
ATOM 2923 N N   . ARG C 1 151 ? -13.050 -8.840  -20.507 1.00 671.20 ? 151 ARG C N   1 
ATOM 2924 C CA  . ARG C 1 151 ? -11.876 -8.953  -21.368 1.00 671.20 ? 151 ARG C CA  1 
ATOM 2925 C C   . ARG C 1 151 ? -11.478 -7.594  -21.931 1.00 671.20 ? 151 ARG C C   1 
ATOM 2926 O O   . ARG C 1 151 ? -10.287 -7.273  -22.015 1.00 671.20 ? 151 ARG C O   1 
ATOM 2927 C CB  . ARG C 1 151 ? -12.142 -9.936  -22.509 1.00 671.20 ? 151 ARG C CB  1 
ATOM 2928 C CG  . ARG C 1 151 ? -12.491 -11.358 -22.090 1.00 671.20 ? 151 ARG C CG  1 
ATOM 2929 C CD  . ARG C 1 151 ? -11.265 -12.155 -21.668 1.00 671.20 ? 151 ARG C CD  1 
ATOM 2930 N NE  . ARG C 1 151 ? -10.941 -11.978 -20.258 1.00 671.20 ? 151 ARG C NE  1 
ATOM 2931 C CZ  . ARG C 1 151 ? -11.546 -12.620 -19.268 1.00 671.20 ? 151 ARG C CZ  1 
ATOM 2932 N NH1 . ARG C 1 151 ? -12.521 -13.484 -19.498 1.00 671.20 ? 151 ARG C NH1 1 
ATOM 2933 N NH2 . ARG C 1 151 ? -11.160 -12.394 -18.015 1.00 671.20 ? 151 ARG C NH2 1 
ATOM 2934 N N   . LYS C 1 152 ? -12.462 -6.788  -22.333 1.00 692.64 ? 152 LYS C N   1 
ATOM 2935 C CA  . LYS C 1 152 ? -12.182 -5.444  -22.816 1.00 692.64 ? 152 LYS C CA  1 
ATOM 2936 C C   . LYS C 1 152 ? -11.617 -4.571  -21.705 1.00 692.64 ? 152 LYS C C   1 
ATOM 2937 O O   . LYS C 1 152 ? -10.725 -3.756  -21.947 1.00 692.64 ? 152 LYS C O   1 
ATOM 2938 C CB  . LYS C 1 152 ? -13.445 -4.822  -23.408 1.00 692.64 ? 152 LYS C CB  1 
ATOM 2939 C CG  . LYS C 1 152 ? -13.214 -4.112  -24.733 1.00 692.64 ? 152 LYS C CG  1 
ATOM 2940 C CD  . LYS C 1 152 ? -14.524 -3.711  -25.389 1.00 692.64 ? 152 LYS C CD  1 
ATOM 2941 C CE  . LYS C 1 152 ? -14.321 -3.387  -26.861 1.00 692.64 ? 152 LYS C CE  1 
ATOM 2942 N NZ  . LYS C 1 152 ? -15.592 -2.996  -27.531 1.00 692.64 ? 152 LYS C NZ  1 
ATOM 2943 N N   . THR C 1 153 ? -12.123 -4.728  -20.480 1.00 603.80 ? 153 THR C N   1 
ATOM 2944 C CA  . THR C 1 153 ? -11.549 -4.004  -19.350 1.00 603.80 ? 153 THR C CA  1 
ATOM 2945 C C   . THR C 1 153 ? -10.088 -4.387  -19.141 1.00 603.80 ? 153 THR C C   1 
ATOM 2946 O O   . THR C 1 153 ? -9.233  -3.521  -18.918 1.00 603.80 ? 153 THR C O   1 
ATOM 2947 C CB  . THR C 1 153 ? -12.359 -4.275  -18.083 1.00 603.80 ? 153 THR C CB  1 
ATOM 2948 O OG1 . THR C 1 153 ? -13.759 -4.172  -18.376 1.00 603.80 ? 153 THR C OG1 1 
ATOM 2949 C CG2 . THR C 1 153 ? -12.000 -3.274  -16.996 1.00 603.80 ? 153 THR C CG2 1 
ATOM 2950 N N   . GLN C 1 154 ? -9.781  -5.680  -19.233 1.00 575.11 ? 154 GLN C N   1 
ATOM 2951 C CA  . GLN C 1 154 ? -8.401  -6.125  -19.074 1.00 575.11 ? 154 GLN C CA  1 
ATOM 2952 C C   . GLN C 1 154 ? -7.517  -5.620  -20.211 1.00 575.11 ? 154 GLN C C   1 
ATOM 2953 O O   . GLN C 1 154 ? -6.339  -5.300  -19.998 1.00 575.11 ? 154 GLN C O   1 
ATOM 2954 C CB  . GLN C 1 154 ? -8.352  -7.649  -18.976 1.00 575.11 ? 154 GLN C CB  1 
ATOM 2955 C CG  . GLN C 1 154 ? -8.937  -8.184  -17.678 1.00 575.11 ? 154 GLN C CG  1 
ATOM 2956 C CD  . GLN C 1 154 ? -9.758  -9.439  -17.876 1.00 575.11 ? 154 GLN C CD  1 
ATOM 2957 O OE1 . GLN C 1 154 ? -9.639  -10.123 -18.893 1.00 575.11 ? 154 GLN C OE1 1 
ATOM 2958 N NE2 . GLN C 1 154 ? -10.606 -9.747  -16.901 1.00 575.11 ? 154 GLN C NE2 1 
ATOM 2959 N N   . GLU C 1 155 ? -8.060  -5.534  -21.428 1.00 601.16 ? 155 GLU C N   1 
ATOM 2960 C CA  . GLU C 1 155 ? -7.235  -5.017  -22.512 1.00 601.16 ? 155 GLU C CA  1 
ATOM 2961 C C   . GLU C 1 155 ? -7.075  -3.504  -22.408 1.00 601.16 ? 155 GLU C C   1 
ATOM 2962 O O   . GLU C 1 155 ? -6.042  -2.974  -22.823 1.00 601.16 ? 155 GLU C O   1 
ATOM 2963 C CB  . GLU C 1 155 ? -7.779  -5.434  -23.882 1.00 601.16 ? 155 GLU C CB  1 
ATOM 2964 C CG  . GLU C 1 155 ? -9.094  -4.836  -24.311 1.00 601.16 ? 155 GLU C CG  1 
ATOM 2965 C CD  . GLU C 1 155 ? -8.914  -3.583  -25.143 1.00 601.16 ? 155 GLU C CD  1 
ATOM 2966 O OE1 . GLU C 1 155 ? -7.792  -3.355  -25.641 1.00 601.16 ? 155 GLU C OE1 1 
ATOM 2967 O OE2 . GLU C 1 155 ? -9.899  -2.839  -25.320 1.00 601.16 ? 155 GLU C OE2 1 
ATOM 2968 N N   . PHE C 1 156 ? -8.050  -2.794  -21.824 1.00 632.20 ? 156 PHE C N   1 
ATOM 2969 C CA  . PHE C 1 156 ? -7.790  -1.408  -21.439 1.00 632.20 ? 156 PHE C CA  1 
ATOM 2970 C C   . PHE C 1 156 ? -6.679  -1.328  -20.405 1.00 632.20 ? 156 PHE C C   1 
ATOM 2971 O O   . PHE C 1 156 ? -5.854  -0.414  -20.452 1.00 632.20 ? 156 PHE C O   1 
ATOM 2972 C CB  . PHE C 1 156 ? -9.033  -0.691  -20.893 1.00 632.20 ? 156 PHE C CB  1 
ATOM 2973 C CG  . PHE C 1 156 ? -10.262 -0.803  -21.748 1.00 632.20 ? 156 PHE C CG  1 
ATOM 2974 C CD1 . PHE C 1 156 ? -10.205 -0.571  -23.111 1.00 632.20 ? 156 PHE C CD1 1 
ATOM 2975 C CD2 . PHE C 1 156 ? -11.490 -1.088  -21.174 1.00 632.20 ? 156 PHE C CD2 1 
ATOM 2976 C CE1 . PHE C 1 156 ? -11.346 -0.653  -23.888 1.00 632.20 ? 156 PHE C CE1 1 
ATOM 2977 C CE2 . PHE C 1 156 ? -12.630 -1.178  -21.947 1.00 632.20 ? 156 PHE C CE2 1 
ATOM 2978 C CZ  . PHE C 1 156 ? -12.559 -0.958  -23.306 1.00 632.20 ? 156 PHE C CZ  1 
ATOM 2979 N N   . THR C 1 157 ? -6.652  -2.258  -19.447 1.00 526.70 ? 157 THR C N   1 
ATOM 2980 C CA  . THR C 1 157 ? -5.590  -2.224  -18.442 1.00 526.70 ? 157 THR C CA  1 
ATOM 2981 C C   . THR C 1 157 ? -4.217  -2.428  -19.075 1.00 526.70 ? 157 THR C C   1 
ATOM 2982 O O   . THR C 1 157 ? -3.259  -1.726  -18.732 1.00 526.70 ? 157 THR C O   1 
ATOM 2983 C CB  . THR C 1 157 ? -5.832  -3.274  -17.355 1.00 526.70 ? 157 THR C CB  1 
ATOM 2984 O OG1 . THR C 1 157 ? -5.847  -4.582  -17.938 1.00 526.70 ? 157 THR C OG1 1 
ATOM 2985 C CG2 . THR C 1 157 ? -7.145  -3.015  -16.634 1.00 526.70 ? 157 THR C CG2 1 
ATOM 2986 N N   . GLN C 1 158 ? -4.097  -3.376  -20.007 1.00 585.47 ? 158 GLN C N   1 
ATOM 2987 C CA  . GLN C 1 158 ? -2.791  -3.616  -20.622 1.00 585.47 ? 158 GLN C CA  1 
ATOM 2988 C C   . GLN C 1 158 ? -2.421  -2.509  -21.611 1.00 585.47 ? 158 GLN C C   1 
ATOM 2989 O O   . GLN C 1 158 ? -1.244  -2.129  -21.714 1.00 585.47 ? 158 GLN C O   1 
ATOM 2990 C CB  . GLN C 1 158 ? -2.751  -4.995  -21.283 1.00 585.47 ? 158 GLN C CB  1 
ATOM 2991 C CG  . GLN C 1 158 ? -3.756  -5.223  -22.389 1.00 585.47 ? 158 GLN C CG  1 
ATOM 2992 C CD  . GLN C 1 158 ? -3.196  -4.932  -23.765 1.00 585.47 ? 158 GLN C CD  1 
ATOM 2993 O OE1 . GLN C 1 158 ? -1.987  -4.991  -23.983 1.00 585.47 ? 158 GLN C OE1 1 
ATOM 2994 N NE2 . GLN C 1 158 ? -4.081  -4.637  -24.707 1.00 585.47 ? 158 GLN C NE2 1 
ATOM 2995 N N   . GLN C 1 159 ? -3.427  -1.890  -22.201 1.00 653.20 ? 159 GLN C N   1 
ATOM 2996 C CA  . GLN C 1 159 ? -3.134  -0.760  -23.042 1.00 653.20 ? 159 GLN C CA  1 
ATOM 2997 C C   . GLN C 1 159 ? -2.556  0.257   -22.131 1.00 653.20 ? 159 GLN C C   1 
ATOM 2998 O O   . GLN C 1 159 ? -1.468  0.778   -22.352 1.00 653.20 ? 159 GLN C O   1 
ATOM 2999 C CB  . GLN C 1 159 ? -4.414  -0.188  -23.590 1.00 653.20 ? 159 GLN C CB  1 
ATOM 3000 C CG  . GLN C 1 159 ? -5.083  -1.056  -24.625 1.00 653.20 ? 159 GLN C CG  1 
ATOM 3001 C CD  . GLN C 1 159 ? -4.201  -1.263  -25.826 1.00 653.20 ? 159 GLN C CD  1 
ATOM 3002 O OE1 . GLN C 1 159 ? -3.327  -0.449  -26.113 1.00 653.20 ? 159 GLN C OE1 1 
ATOM 3003 N NE2 . GLN C 1 159 ? -4.426  -2.354  -26.542 1.00 653.20 ? 159 GLN C NE2 1 
ATOM 3004 N N   . SER C 1 160 ? -3.292  0.540   -21.076 1.00 789.69 ? 160 SER C N   1 
ATOM 3005 C CA  . SER C 1 160 ? -2.877  1.580   -20.148 1.00 789.69 ? 160 SER C CA  1 
ATOM 3006 C C   . SER C 1 160 ? -1.452  1.345   -19.675 1.00 789.69 ? 160 SER C C   1 
ATOM 3007 O O   . SER C 1 160 ? -0.663  2.284   -19.566 1.00 789.69 ? 160 SER C O   1 
ATOM 3008 C CB  . SER C 1 160 ? -3.837  1.636   -18.961 1.00 789.69 ? 160 SER C CB  1 
ATOM 3009 O OG  . SER C 1 160 ? -5.165  1.878   -19.389 1.00 789.69 ? 160 SER C OG  1 
ATOM 3010 N N   . ALA C 1 161 ? -1.106  0.092   -19.385 1.00 798.82 ? 161 ALA C N   1 
ATOM 3011 C CA  . ALA C 1 161 ? 0.265   -0.213  -18.986 1.00 798.82 ? 161 ALA C CA  1 
ATOM 3012 C C   . ALA C 1 161 ? 1.252   0.201   -20.072 1.00 798.82 ? 161 ALA C C   1 
ATOM 3013 O O   . ALA C 1 161 ? 2.206   0.950   -19.812 1.00 798.82 ? 161 ALA C O   1 
ATOM 3014 C CB  . ALA C 1 161 ? 0.400   -1.702  -18.668 1.00 798.82 ? 161 ALA C CB  1 
ATOM 3015 N N   . GLN C 1 162 ? 1.018   -0.248  -21.307 1.00 812.45 ? 162 GLN C N   1 
ATOM 3016 C CA  . GLN C 1 162 ? 1.976   0.034   -22.374 1.00 812.45 ? 162 GLN C CA  1 
ATOM 3017 C C   . GLN C 1 162 ? 1.988   1.516   -22.753 1.00 812.45 ? 162 GLN C C   1 
ATOM 3018 O O   . GLN C 1 162 ? 3.024   2.046   -23.162 1.00 812.45 ? 162 GLN C O   1 
ATOM 3019 C CB  . GLN C 1 162 ? 1.716   -0.881  -23.574 1.00 812.45 ? 162 GLN C CB  1 
ATOM 3020 C CG  . GLN C 1 162 ? 0.323   -0.846  -24.155 1.00 812.45 ? 162 GLN C CG  1 
ATOM 3021 C CD  . GLN C 1 162 ? 0.157   0.159   -25.259 1.00 812.45 ? 162 GLN C CD  1 
ATOM 3022 O OE1 . GLN C 1 162 ? 1.120   0.568   -25.908 1.00 812.45 ? 162 GLN C OE1 1 
ATOM 3023 N NE2 . GLN C 1 162 ? -1.085  0.539   -25.509 1.00 812.45 ? 162 GLN C NE2 1 
ATOM 3024 N N   . TYR C 1 163 ? 0.873   2.227   -22.561 1.00 882.39 ? 163 TYR C N   1 
ATOM 3025 C CA  . TYR C 1 163 ? 0.930   3.686   -22.631 1.00 882.39 ? 163 TYR C CA  1 
ATOM 3026 C C   . TYR C 1 163 ? 1.662   4.326   -21.455 1.00 882.39 ? 163 TYR C C   1 
ATOM 3027 O O   . TYR C 1 163 ? 2.206   5.423   -21.612 1.00 882.39 ? 163 TYR C O   1 
ATOM 3028 C CB  . TYR C 1 163 ? -0.474  4.283   -22.749 1.00 882.39 ? 163 TYR C CB  1 
ATOM 3029 C CG  . TYR C 1 163 ? -1.182  4.028   -24.061 1.00 882.39 ? 163 TYR C CG  1 
ATOM 3030 C CD1 . TYR C 1 163 ? -0.485  3.582   -25.176 1.00 882.39 ? 163 TYR C CD1 1 
ATOM 3031 C CD2 . TYR C 1 163 ? -2.551  4.231   -24.182 1.00 882.39 ? 163 TYR C CD2 1 
ATOM 3032 C CE1 . TYR C 1 163 ? -1.131  3.367   -26.382 1.00 882.39 ? 163 TYR C CE1 1 
ATOM 3033 C CE2 . TYR C 1 163 ? -3.204  4.004   -25.378 1.00 882.39 ? 163 TYR C CE2 1 
ATOM 3034 C CZ  . TYR C 1 163 ? -2.490  3.569   -26.473 1.00 882.39 ? 163 TYR C CZ  1 
ATOM 3035 O OH  . TYR C 1 163 ? -3.139  3.344   -27.665 1.00 882.39 ? 163 TYR C OH  1 
ATOM 3036 N N   . VAL C 1 164 ? 1.686   3.689   -20.283 1.00 865.45 ? 164 VAL C N   1 
ATOM 3037 C CA  . VAL C 1 164 ? 2.535   4.188   -19.203 1.00 865.45 ? 164 VAL C CA  1 
ATOM 3038 C C   . VAL C 1 164 ? 4.001   4.090   -19.603 1.00 865.45 ? 164 VAL C C   1 
ATOM 3039 O O   . VAL C 1 164 ? 4.776   5.034   -19.407 1.00 865.45 ? 164 VAL C O   1 
ATOM 3040 C CB  . VAL C 1 164 ? 2.256   3.448   -17.883 1.00 865.45 ? 164 VAL C CB  1 
ATOM 3041 C CG1 . VAL C 1 164 ? 3.231   3.908   -16.814 1.00 865.45 ? 164 VAL C CG1 1 
ATOM 3042 C CG2 . VAL C 1 164 ? 0.848   3.732   -17.407 1.00 865.45 ? 164 VAL C CG2 1 
ATOM 3043 N N   . GLU C 1 165 ? 4.404   2.952   -20.178 1.00 868.11 ? 165 GLU C N   1 
ATOM 3044 C CA  . GLU C 1 165 ? 5.759   2.925   -20.732 1.00 868.11 ? 165 GLU C CA  1 
ATOM 3045 C C   . GLU C 1 165 ? 5.929   3.875   -21.912 1.00 868.11 ? 165 GLU C C   1 
ATOM 3046 O O   . GLU C 1 165 ? 7.046   4.333   -22.149 1.00 868.11 ? 165 GLU C O   1 
ATOM 3047 C CB  . GLU C 1 165 ? 6.248   1.527   -21.152 1.00 868.11 ? 165 GLU C CB  1 
ATOM 3048 C CG  . GLU C 1 165 ? 6.555   0.540   -20.019 1.00 868.11 ? 165 GLU C CG  1 
ATOM 3049 C CD  . GLU C 1 165 ? 5.380   -0.286  -19.580 1.00 868.11 ? 165 GLU C CD  1 
ATOM 3050 O OE1 . GLU C 1 165 ? 4.333   -0.201  -20.233 1.00 868.11 ? 165 GLU C OE1 1 
ATOM 3051 O OE2 . GLU C 1 165 ? 5.507   -1.024  -18.580 1.00 868.11 ? 165 GLU C OE2 1 
ATOM 3052 N N   . ALA C 1 166 ? 4.862   4.200   -22.645 1.00 857.69 ? 166 ALA C N   1 
ATOM 3053 C CA  . ALA C 1 166 ? 4.980   5.205   -23.703 1.00 857.69 ? 166 ALA C CA  1 
ATOM 3054 C C   . ALA C 1 166 ? 5.298   6.583   -23.127 1.00 857.69 ? 166 ALA C C   1 
ATOM 3055 O O   . ALA C 1 166 ? 6.190   7.287   -23.616 1.00 857.69 ? 166 ALA C O   1 
ATOM 3056 C CB  . ALA C 1 166 ? 3.695   5.247   -24.531 1.00 857.69 ? 166 ALA C CB  1 
ATOM 3057 N N   . ALA C 1 167 ? 4.572   6.987   -22.085 1.00 843.28 ? 167 ALA C N   1 
ATOM 3058 C CA  . ALA C 1 167 ? 4.858   8.262   -21.431 1.00 843.28 ? 167 ALA C CA  1 
ATOM 3059 C C   . ALA C 1 167 ? 6.245   8.255   -20.799 1.00 843.28 ? 167 ALA C C   1 
ATOM 3060 O O   . ALA C 1 167 ? 6.983   9.248   -20.873 1.00 843.28 ? 167 ALA C O   1 
ATOM 3061 C CB  . ALA C 1 167 ? 3.788   8.568   -20.383 1.00 843.28 ? 167 ALA C CB  1 
ATOM 3062 N N   . ARG C 1 168 ? 6.621   7.135   -20.176 1.00 802.92 ? 168 ARG C N   1 
ATOM 3063 C CA  . ARG C 1 168 ? 7.938   7.021   -19.566 1.00 802.92 ? 168 ARG C CA  1 
ATOM 3064 C C   . ARG C 1 168 ? 9.056   7.057   -20.600 1.00 802.92 ? 168 ARG C C   1 
ATOM 3065 O O   . ARG C 1 168 ? 10.103  7.654   -20.340 1.00 802.92 ? 168 ARG C O   1 
ATOM 3066 C CB  . ARG C 1 168 ? 8.002   5.740   -18.729 1.00 802.92 ? 168 ARG C CB  1 
ATOM 3067 C CG  . ARG C 1 168 ? 9.150   5.681   -17.735 1.00 802.92 ? 168 ARG C CG  1 
ATOM 3068 C CD  . ARG C 1 168 ? 10.350  4.956   -18.311 1.00 802.92 ? 168 ARG C CD  1 
ATOM 3069 N NE  . ARG C 1 168 ? 10.022  3.582   -18.670 1.00 802.92 ? 168 ARG C NE  1 
ATOM 3070 C CZ  . ARG C 1 168 ? 10.744  2.828   -19.488 1.00 802.92 ? 168 ARG C CZ  1 
ATOM 3071 N NH1 . ARG C 1 168 ? 11.849  3.286   -20.055 1.00 802.92 ? 168 ARG C NH1 1 
ATOM 3072 N NH2 . ARG C 1 168 ? 10.349  1.584   -19.741 1.00 802.92 ? 168 ARG C NH2 1 
ATOM 3073 N N   . LYS C 1 169 ? 8.860   6.458   -21.776 1.00 850.63 ? 169 LYS C N   1 
ATOM 3074 C CA  . LYS C 1 169 ? 9.878   6.545   -22.813 1.00 850.63 ? 169 LYS C CA  1 
ATOM 3075 C C   . LYS C 1 169 ? 9.895   7.918   -23.466 1.00 850.63 ? 169 LYS C C   1 
ATOM 3076 O O   . LYS C 1 169 ? 10.921  8.312   -24.018 1.00 850.63 ? 169 LYS C O   1 
ATOM 3077 C CB  . LYS C 1 169 ? 9.676   5.457   -23.874 1.00 850.63 ? 169 LYS C CB  1 
ATOM 3078 C CG  . LYS C 1 169 ? 8.412   5.593   -24.708 1.00 850.63 ? 169 LYS C CG  1 
ATOM 3079 C CD  . LYS C 1 169 ? 8.643   6.420   -25.967 1.00 850.63 ? 169 LYS C CD  1 
ATOM 3080 C CE  . LYS C 1 169 ? 7.374   6.561   -26.774 1.00 850.63 ? 169 LYS C CE  1 
ATOM 3081 N NZ  . LYS C 1 169 ? 7.576   7.396   -27.989 1.00 850.63 ? 169 LYS C NZ  1 
ATOM 3082 N N   . HIS C 1 170 ? 8.778   8.648   -23.447 1.00 783.56 ? 170 HIS C N   1 
ATOM 3083 C CA  . HIS C 1 170 ? 8.829   10.042  -23.880 1.00 783.56 ? 170 HIS C CA  1 
ATOM 3084 C C   . HIS C 1 170 ? 9.668   10.872  -22.912 1.00 783.56 ? 170 HIS C C   1 
ATOM 3085 O O   . HIS C 1 170 ? 10.487  11.702  -23.334 1.00 783.56 ? 170 HIS C O   1 
ATOM 3086 C CB  . HIS C 1 170 ? 7.414   10.603  -24.016 1.00 783.56 ? 170 HIS C CB  1 
ATOM 3087 C CG  . HIS C 1 170 ? 7.357   11.979  -24.604 1.00 783.56 ? 170 HIS C CG  1 
ATOM 3088 N ND1 . HIS C 1 170 ? 6.213   12.749  -24.586 1.00 783.56 ? 170 HIS C ND1 1 
ATOM 3089 C CD2 . HIS C 1 170 ? 8.299   12.722  -25.234 1.00 783.56 ? 170 HIS C CD2 1 
ATOM 3090 C CE1 . HIS C 1 170 ? 6.455   13.906  -25.175 1.00 783.56 ? 170 HIS C CE1 1 
ATOM 3091 N NE2 . HIS C 1 170 ? 7.712   13.915  -25.577 1.00 783.56 ? 170 HIS C NE2 1 
ATOM 3092 N N   . TYR C 1 171 ? 9.484   10.648  -21.605 1.00 848.36 ? 171 TYR C N   1 
ATOM 3093 C CA  . TYR C 1 171 ? 10.425  11.183  -20.620 1.00 848.36 ? 171 TYR C CA  1 
ATOM 3094 C C   . TYR C 1 171 ? 11.860  10.790  -20.952 1.00 848.36 ? 171 TYR C C   1 
ATOM 3095 O O   . TYR C 1 171 ? 12.768  11.629  -20.917 1.00 848.36 ? 171 TYR C O   1 
ATOM 3096 C CB  . TYR C 1 171 ? 10.073  10.696  -19.210 1.00 848.36 ? 171 TYR C CB  1 
ATOM 3097 C CG  . TYR C 1 171 ? 8.794   11.238  -18.610 1.00 848.36 ? 171 TYR C CG  1 
ATOM 3098 C CD1 . TYR C 1 171 ? 8.153   12.341  -19.153 1.00 848.36 ? 171 TYR C CD1 1 
ATOM 3099 C CD2 . TYR C 1 171 ? 8.234   10.645  -17.486 1.00 848.36 ? 171 TYR C CD2 1 
ATOM 3100 C CE1 . TYR C 1 171 ? 6.990   12.840  -18.589 1.00 848.36 ? 171 TYR C CE1 1 
ATOM 3101 C CE2 . TYR C 1 171 ? 7.070   11.132  -16.921 1.00 848.36 ? 171 TYR C CE2 1 
ATOM 3102 C CZ  . TYR C 1 171 ? 6.451   12.228  -17.478 1.00 848.36 ? 171 TYR C CZ  1 
ATOM 3103 O OH  . TYR C 1 171 ? 5.293   12.719  -16.922 1.00 848.36 ? 171 TYR C OH  1 
ATOM 3104 N N   . ASP C 1 172 ? 12.083  9.513   -21.270 1.00 909.70 ? 172 ASP C N   1 
ATOM 3105 C CA  . ASP C 1 172 ? 13.433  9.028   -21.546 1.00 909.70 ? 172 ASP C CA  1 
ATOM 3106 C C   . ASP C 1 172 ? 14.022  9.685   -22.788 1.00 909.70 ? 172 ASP C C   1 
ATOM 3107 O O   . ASP C 1 172 ? 15.220  9.973   -22.832 1.00 909.70 ? 172 ASP C O   1 
ATOM 3108 C CB  . ASP C 1 172 ? 13.422  7.508   -21.704 1.00 909.70 ? 172 ASP C CB  1 
ATOM 3109 C CG  . ASP C 1 172 ? 13.112  6.789   -20.408 1.00 909.70 ? 172 ASP C CG  1 
ATOM 3110 O OD1 . ASP C 1 172 ? 13.413  7.342   -19.330 1.00 909.70 ? 172 ASP C OD1 1 
ATOM 3111 O OD2 . ASP C 1 172 ? 12.571  5.665   -20.470 1.00 909.70 ? 172 ASP C OD2 1 
ATOM 3112 N N   . ALA C 1 173 ? 13.200  9.901   -23.816 1.00 924.71 ? 173 ALA C N   1 
ATOM 3113 C CA  . ALA C 1 173 ? 13.675  10.559  -25.027 1.00 924.71 ? 173 ALA C CA  1 
ATOM 3114 C C   . ALA C 1 173 ? 14.043  12.007  -24.749 1.00 924.71 ? 173 ALA C C   1 
ATOM 3115 O O   . ALA C 1 173 ? 15.105  12.477  -25.174 1.00 924.71 ? 173 ALA C O   1 
ATOM 3116 C CB  . ALA C 1 173 ? 12.614  10.472  -26.124 1.00 924.71 ? 173 ALA C CB  1 
ATOM 3117 N N   . ALA C 1 174 ? 13.184  12.728  -24.021 1.00 951.09 ? 174 ALA C N   1 
ATOM 3118 C CA  . ALA C 1 174 ? 13.526  14.085  -23.611 1.00 951.09 ? 174 ALA C CA  1 
ATOM 3119 C C   . ALA C 1 174 ? 14.771  14.133  -22.736 1.00 951.09 ? 174 ALA C C   1 
ATOM 3120 O O   . ALA C 1 174 ? 15.482  15.143  -22.752 1.00 951.09 ? 174 ALA C O   1 
ATOM 3121 C CB  . ALA C 1 174 ? 12.348  14.725  -22.874 1.00 951.09 ? 174 ALA C CB  1 
ATOM 3122 N N   . GLU C 1 175 ? 15.040  13.076  -21.973 1.00 946.79 ? 175 GLU C N   1 
ATOM 3123 C CA  . GLU C 1 175 ? 16.224  12.973  -21.128 1.00 946.79 ? 175 GLU C CA  1 
ATOM 3124 C C   . GLU C 1 175 ? 17.494  12.676  -21.925 1.00 946.79 ? 175 GLU C C   1 
ATOM 3125 O O   . GLU C 1 175 ? 18.553  13.246  -21.645 1.00 946.79 ? 175 GLU C O   1 
ATOM 3126 C CB  . GLU C 1 175 ? 16.002  11.884  -20.073 1.00 946.79 ? 175 GLU C CB  1 
ATOM 3127 C CG  . GLU C 1 175 ? 17.260  11.418  -19.359 1.00 946.79 ? 175 GLU C CG  1 
ATOM 3128 C CD  . GLU C 1 175 ? 17.080  10.066  -18.695 1.00 946.79 ? 175 GLU C CD  1 
ATOM 3129 O OE1 . GLU C 1 175 ? 15.996  9.465   -18.852 1.00 946.79 ? 175 GLU C OE1 1 
ATOM 3130 O OE2 . GLU C 1 175 ? 18.022  9.602   -18.020 1.00 946.79 ? 175 GLU C OE2 1 
ATOM 3131 N N   . LYS C 1 176 ? 17.399  11.797  -22.921 1.00 890.55 ? 176 LYS C N   1 
ATOM 3132 C CA  . LYS C 1 176 ? 18.588  11.201  -23.539 1.00 890.55 ? 176 LYS C CA  1 
ATOM 3133 C C   . LYS C 1 176 ? 18.900  11.791  -24.911 1.00 890.55 ? 176 LYS C C   1 
ATOM 3134 O O   . LYS C 1 176 ? 20.051  12.136  -25.193 1.00 890.55 ? 176 LYS C O   1 
ATOM 3135 C CB  . LYS C 1 176 ? 18.411  9.682   -23.634 1.00 890.55 ? 176 LYS C CB  1 
ATOM 3136 C CG  . LYS C 1 176 ? 18.622  8.913   -22.328 1.00 890.55 ? 176 LYS C CG  1 
ATOM 3137 C CD  . LYS C 1 176 ? 19.790  9.440   -21.494 1.00 890.55 ? 176 LYS C CD  1 
ATOM 3138 C CE  . LYS C 1 176 ? 21.125  9.314   -22.228 1.00 890.55 ? 176 LYS C CE  1 
ATOM 3139 N NZ  . LYS C 1 176 ? 22.238  9.960   -21.481 1.00 890.55 ? 176 LYS C NZ  1 
ATOM 3140 N N   . LEU C 1 177 ? 17.892  11.890  -25.781 1.00 861.70 ? 177 LEU C N   1 
ATOM 3141 C CA  . LEU C 1 177 ? 18.148  12.274  -27.166 1.00 861.70 ? 177 LEU C CA  1 
ATOM 3142 C C   . LEU C 1 177 ? 18.793  13.651  -27.241 1.00 861.70 ? 177 LEU C C   1 
ATOM 3143 O O   . LEU C 1 177 ? 19.970  13.773  -27.593 1.00 861.70 ? 177 LEU C O   1 
ATOM 3144 C CB  . LEU C 1 177 ? 16.847  12.261  -27.975 1.00 861.70 ? 177 LEU C CB  1 
ATOM 3145 C CG  . LEU C 1 177 ? 16.416  10.971  -28.682 1.00 861.70 ? 177 LEU C CG  1 
ATOM 3146 C CD1 . LEU C 1 177 ? 17.394  10.608  -29.790 1.00 861.70 ? 177 LEU C CD1 1 
ATOM 3147 C CD2 . LEU C 1 177 ? 16.252  9.817   -27.701 1.00 861.70 ? 177 LEU C CD2 1 
ATOM 3148 N N   . ASN C 1 178 ? 18.024  14.690  -26.918 1.00 868.36 ? 178 ASN C N   1 
ATOM 3149 C CA  . ASN C 1 178 ? 18.518  16.040  -26.656 1.00 868.36 ? 178 ASN C CA  1 
ATOM 3150 C C   . ASN C 1 178 ? 19.150  16.697  -27.883 1.00 868.36 ? 178 ASN C C   1 
ATOM 3151 O O   . ASN C 1 178 ? 19.461  17.892  -27.863 1.00 868.36 ? 178 ASN C O   1 
ATOM 3152 C CB  . ASN C 1 178 ? 19.523  16.025  -25.499 1.00 868.36 ? 178 ASN C CB  1 
ATOM 3153 C CG  . ASN C 1 178 ? 18.872  15.733  -24.164 1.00 868.36 ? 178 ASN C CG  1 
ATOM 3154 O OD1 . ASN C 1 178 ? 17.795  16.243  -23.861 1.00 868.36 ? 178 ASN C OD1 1 
ATOM 3155 N ND2 . ASN C 1 178 ? 19.522  14.901  -23.358 1.00 868.36 ? 178 ASN C ND2 1 
ATOM 3156 N N   . ILE C 1 179 ? 19.344  15.931  -28.952 1.00 849.52 ? 179 ILE C N   1 
ATOM 3157 C CA  . ILE C 1 179 ? 19.972  16.443  -30.169 1.00 849.52 ? 179 ILE C CA  1 
ATOM 3158 C C   . ILE C 1 179 ? 18.980  17.137  -31.101 1.00 849.52 ? 179 ILE C C   1 
ATOM 3159 O O   . ILE C 1 179 ? 19.229  18.283  -31.503 1.00 849.52 ? 179 ILE C O   1 
ATOM 3160 C CB  . ILE C 1 179 ? 20.718  15.324  -30.915 1.00 849.52 ? 179 ILE C CB  1 
ATOM 3161 C CG1 . ILE C 1 179 ? 21.795  14.710  -30.019 1.00 849.52 ? 179 ILE C CG1 1 
ATOM 3162 C CG2 . ILE C 1 179 ? 21.332  15.856  -32.201 1.00 849.52 ? 179 ILE C CG2 1 
ATOM 3163 C CD1 . ILE C 1 179 ? 22.858  15.694  -29.580 1.00 849.52 ? 179 ILE C CD1 1 
ATOM 3164 N N   . PRO C 1 180 ? 17.851  16.515  -31.473 1.00 767.36 ? 180 PRO C N   1 
ATOM 3165 C CA  . PRO C 1 180 ? 17.065  17.061  -32.583 1.00 767.36 ? 180 PRO C CA  1 
ATOM 3166 C C   . PRO C 1 180 ? 15.945  17.995  -32.148 1.00 767.36 ? 180 PRO C C   1 
ATOM 3167 O O   . PRO C 1 180 ? 15.657  18.158  -30.959 1.00 767.36 ? 180 PRO C O   1 
ATOM 3168 C CB  . PRO C 1 180 ? 16.501  15.800  -33.246 1.00 767.36 ? 180 PRO C CB  1 
ATOM 3169 C CG  . PRO C 1 180 ? 16.318  14.842  -32.103 1.00 767.36 ? 180 PRO C CG  1 
ATOM 3170 C CD  . PRO C 1 180 ? 17.245  15.264  -30.976 1.00 767.36 ? 180 PRO C CD  1 
ATOM 3171 N N   . ASP C 1 181 ? 15.314  18.615  -33.144 1.00 644.06 ? 181 ASP C N   1 
ATOM 3172 C CA  . ASP C 1 181 ? 14.114  19.414  -32.941 1.00 644.06 ? 181 ASP C CA  1 
ATOM 3173 C C   . ASP C 1 181 ? 12.893  18.502  -32.907 1.00 644.06 ? 181 ASP C C   1 
ATOM 3174 O O   . ASP C 1 181 ? 12.099  18.472  -33.853 1.00 644.06 ? 181 ASP C O   1 
ATOM 3175 C CB  . ASP C 1 181 ? 13.992  20.471  -34.041 1.00 644.06 ? 181 ASP C CB  1 
ATOM 3176 C CG  . ASP C 1 181 ? 14.141  19.884  -35.435 1.00 644.06 ? 181 ASP C CG  1 
ATOM 3177 O OD1 . ASP C 1 181 ? 14.483  18.688  -35.546 1.00 644.06 ? 181 ASP C OD1 1 
ATOM 3178 O OD2 . ASP C 1 181 ? 13.920  20.620  -36.420 1.00 644.06 ? 181 ASP C OD2 1 
ATOM 3179 N N   . TYR C 1 182 ? 12.742  17.755  -31.812 1.00 661.71 ? 182 TYR C N   1 
ATOM 3180 C CA  . TYR C 1 182 ? 11.795  16.647  -31.771 1.00 661.71 ? 182 TYR C CA  1 
ATOM 3181 C C   . TYR C 1 182 ? 10.343  17.090  -31.892 1.00 661.71 ? 182 TYR C C   1 
ATOM 3182 O O   . TYR C 1 182 ? 9.512   16.343  -32.422 1.00 661.71 ? 182 TYR C O   1 
ATOM 3183 C CB  . TYR C 1 182 ? 11.999  15.832  -30.490 1.00 661.71 ? 182 TYR C CB  1 
ATOM 3184 C CG  . TYR C 1 182 ? 11.806  16.609  -29.207 1.00 661.71 ? 182 TYR C CG  1 
ATOM 3185 C CD1 . TYR C 1 182 ? 12.851  17.332  -28.647 1.00 661.71 ? 182 TYR C CD1 1 
ATOM 3186 C CD2 . TYR C 1 182 ? 10.584  16.608  -28.548 1.00 661.71 ? 182 TYR C CD2 1 
ATOM 3187 C CE1 . TYR C 1 182 ? 12.683  18.040  -27.473 1.00 661.71 ? 182 TYR C CE1 1 
ATOM 3188 C CE2 . TYR C 1 182 ? 10.406  17.314  -27.373 1.00 661.71 ? 182 TYR C CE2 1 
ATOM 3189 C CZ  . TYR C 1 182 ? 11.459  18.027  -26.840 1.00 661.71 ? 182 TYR C CZ  1 
ATOM 3190 O OH  . TYR C 1 182 ? 11.286  18.730  -25.670 1.00 661.71 ? 182 TYR C OH  1 
ATOM 3191 N N   . GLN C 1 183 ? 10.017  18.294  -31.419 1.00 696.59 ? 183 GLN C N   1 
ATOM 3192 C CA  . GLN C 1 183 ? 8.614   18.688  -31.331 1.00 696.59 ? 183 GLN C CA  1 
ATOM 3193 C C   . GLN C 1 183 ? 7.962   18.776  -32.708 1.00 696.59 ? 183 GLN C C   1 
ATOM 3194 O O   . GLN C 1 183 ? 6.933   18.139  -32.956 1.00 696.59 ? 183 GLN C O   1 
ATOM 3195 C CB  . GLN C 1 183 ? 8.487   20.017  -30.588 1.00 696.59 ? 183 GLN C CB  1 
ATOM 3196 C CG  . GLN C 1 183 ? 7.048   20.415  -30.298 1.00 696.59 ? 183 GLN C CG  1 
ATOM 3197 C CD  . GLN C 1 183 ? 6.278   19.321  -29.584 1.00 696.59 ? 183 GLN C CD  1 
ATOM 3198 O OE1 . GLN C 1 183 ? 6.471   19.086  -28.390 1.00 696.59 ? 183 GLN C OE1 1 
ATOM 3199 N NE2 . GLN C 1 183 ? 5.397   18.644  -30.312 1.00 696.59 ? 183 GLN C NE2 1 
ATOM 3200 N N   . GLU C 1 184 ? 8.560   19.536  -33.631 1.00 633.50 ? 184 GLU C N   1 
ATOM 3201 C CA  . GLU C 1 184 ? 7.891   19.759  -34.910 1.00 633.50 ? 184 GLU C CA  1 
ATOM 3202 C C   . GLU C 1 184 ? 7.964   18.529  -35.806 1.00 633.50 ? 184 GLU C C   1 
ATOM 3203 O O   . GLU C 1 184 ? 7.043   18.273  -36.590 1.00 633.50 ? 184 GLU C O   1 
ATOM 3204 C CB  . GLU C 1 184 ? 8.466   20.986  -35.620 1.00 633.50 ? 184 GLU C CB  1 
ATOM 3205 C CG  . GLU C 1 184 ? 9.952   20.944  -35.919 1.00 633.50 ? 184 GLU C CG  1 
ATOM 3206 C CD  . GLU C 1 184 ? 10.760  21.746  -34.921 1.00 633.50 ? 184 GLU C CD  1 
ATOM 3207 O OE1 . GLU C 1 184 ? 10.310  21.888  -33.766 1.00 633.50 ? 184 GLU C OE1 1 
ATOM 3208 O OE2 . GLU C 1 184 ? 11.828  22.266  -35.306 1.00 633.50 ? 184 GLU C OE2 1 
ATOM 3209 N N   . LYS C 1 185 ? 9.040   17.746  -35.706 1.00 654.05 ? 185 LYS C N   1 
ATOM 3210 C CA  . LYS C 1 185 ? 9.093   16.507  -36.475 1.00 654.05 ? 185 LYS C CA  1 
ATOM 3211 C C   . LYS C 1 185 ? 8.052   15.514  -35.970 1.00 654.05 ? 185 LYS C C   1 
ATOM 3212 O O   . LYS C 1 185 ? 7.419   14.807  -36.766 1.00 654.05 ? 185 LYS C O   1 
ATOM 3213 C CB  . LYS C 1 185 ? 10.498  15.903  -36.434 1.00 654.05 ? 185 LYS C CB  1 
ATOM 3214 C CG  . LYS C 1 185 ? 10.936  15.347  -35.093 1.00 654.05 ? 185 LYS C CG  1 
ATOM 3215 C CD  . LYS C 1 185 ? 12.339  14.794  -35.195 1.00 654.05 ? 185 LYS C CD  1 
ATOM 3216 C CE  . LYS C 1 185 ? 12.831  14.218  -33.885 1.00 654.05 ? 185 LYS C CE  1 
ATOM 3217 N NZ  . LYS C 1 185 ? 12.052  13.011  -33.505 1.00 654.05 ? 185 LYS C NZ  1 
ATOM 3218 N N   . GLU C 1 186 ? 7.845   15.458  -34.651 1.00 752.91 ? 186 GLU C N   1 
ATOM 3219 C CA  . GLU C 1 186 ? 6.778   14.626  -34.108 1.00 752.91 ? 186 GLU C CA  1 
ATOM 3220 C C   . GLU C 1 186 ? 5.413   15.127  -34.562 1.00 752.91 ? 186 GLU C C   1 
ATOM 3221 O O   . GLU C 1 186 ? 4.518   14.328  -34.856 1.00 752.91 ? 186 GLU C O   1 
ATOM 3222 C CB  . GLU C 1 186 ? 6.862   14.590  -32.582 1.00 752.91 ? 186 GLU C CB  1 
ATOM 3223 C CG  . GLU C 1 186 ? 5.707   13.861  -31.914 1.00 752.91 ? 186 GLU C CG  1 
ATOM 3224 C CD  . GLU C 1 186 ? 5.593   14.177  -30.436 1.00 752.91 ? 186 GLU C CD  1 
ATOM 3225 O OE1 . GLU C 1 186 ? 6.331   15.063  -29.957 1.00 752.91 ? 186 GLU C OE1 1 
ATOM 3226 O OE2 . GLU C 1 186 ? 4.765   13.537  -29.753 1.00 752.91 ? 186 GLU C OE2 1 
ATOM 3227 N N   . ASP C 1 187 ? 5.233   16.449  -34.619 1.00 702.50 ? 187 ASP C N   1 
ATOM 3228 C CA  . ASP C 1 187 ? 3.977   17.004  -35.116 1.00 702.50 ? 187 ASP C CA  1 
ATOM 3229 C C   . ASP C 1 187 ? 3.730   16.590  -36.561 1.00 702.50 ? 187 ASP C C   1 
ATOM 3230 O O   . ASP C 1 187 ? 2.618   16.191  -36.926 1.00 702.50 ? 187 ASP C O   1 
ATOM 3231 C CB  . ASP C 1 187 ? 3.980   18.528  -34.992 1.00 702.50 ? 187 ASP C CB  1 
ATOM 3232 C CG  . ASP C 1 187 ? 4.232   19.000  -33.576 1.00 702.50 ? 187 ASP C CG  1 
ATOM 3233 O OD1 . ASP C 1 187 ? 4.078   18.189  -32.640 1.00 702.50 ? 187 ASP C OD1 1 
ATOM 3234 O OD2 . ASP C 1 187 ? 4.588   20.183  -33.397 1.00 702.50 ? 187 ASP C OD2 1 
ATOM 3235 N N   . ALA C 1 188 ? 4.764   16.679  -37.401 1.00 630.68 ? 188 ALA C N   1 
ATOM 3236 C CA  . ALA C 1 188 ? 4.624   16.276  -38.796 1.00 630.68 ? 188 ALA C CA  1 
ATOM 3237 C C   . ALA C 1 188 ? 4.309   14.790  -38.911 1.00 630.68 ? 188 ALA C C   1 
ATOM 3238 O O   . ALA C 1 188 ? 3.476   14.385  -39.731 1.00 630.68 ? 188 ALA C O   1 
ATOM 3239 C CB  . ALA C 1 188 ? 5.894   16.618  -39.574 1.00 630.68 ? 188 ALA C CB  1 
ATOM 3240 N N   . PHE C 1 189 ? 4.967   13.961  -38.097 1.00 585.04 ? 189 PHE C N   1 
ATOM 3241 C CA  . PHE C 1 189 ? 4.718   12.525  -38.148 1.00 585.04 ? 189 PHE C CA  1 
ATOM 3242 C C   . PHE C 1 189 ? 3.296   12.196  -37.705 1.00 585.04 ? 189 PHE C C   1 
ATOM 3243 O O   . PHE C 1 189 ? 2.641   11.329  -38.296 1.00 585.04 ? 189 PHE C O   1 
ATOM 3244 C CB  . PHE C 1 189 ? 5.748   11.789  -37.291 1.00 585.04 ? 189 PHE C CB  1 
ATOM 3245 C CG  . PHE C 1 189 ? 5.602   10.296  -37.317 1.00 585.04 ? 189 PHE C CG  1 
ATOM 3246 C CD1 . PHE C 1 189 ? 6.019   9.569   -38.419 1.00 585.04 ? 189 PHE C CD1 1 
ATOM 3247 C CD2 . PHE C 1 189 ? 5.068   9.617   -36.238 1.00 585.04 ? 189 PHE C CD2 1 
ATOM 3248 C CE1 . PHE C 1 189 ? 5.894   8.196   -38.447 1.00 585.04 ? 189 PHE C CE1 1 
ATOM 3249 C CE2 . PHE C 1 189 ? 4.940   8.244   -36.260 1.00 585.04 ? 189 PHE C CE2 1 
ATOM 3250 C CZ  . PHE C 1 189 ? 5.354   7.533   -37.366 1.00 585.04 ? 189 PHE C CZ  1 
ATOM 3251 N N   . MET C 1 190 ? 2.800   12.875  -36.666 1.00 562.30 ? 190 MET C N   1 
ATOM 3252 C CA  . MET C 1 190 ? 1.403   12.715  -36.269 1.00 562.30 ? 190 MET C CA  1 
ATOM 3253 C C   . MET C 1 190 ? 0.456   13.142  -37.382 1.00 562.30 ? 190 MET C C   1 
ATOM 3254 O O   . MET C 1 190 ? -0.535  12.458  -37.662 1.00 562.30 ? 190 MET C O   1 
ATOM 3255 C CB  . MET C 1 190 ? 1.114   13.516  -34.998 1.00 562.30 ? 190 MET C CB  1 
ATOM 3256 C CG  . MET C 1 190 ? 1.836   13.057  -33.739 1.00 562.30 ? 190 MET C CG  1 
ATOM 3257 S SD  . MET C 1 190 ? 1.411   11.376  -33.235 1.00 562.30 ? 190 MET C SD  1 
ATOM 3258 C CE  . MET C 1 190 ? 2.839   10.461  -33.799 1.00 562.30 ? 190 MET C CE  1 
ATOM 3259 N N   . GLN C 1 191 ? 0.742   14.276  -38.028 1.00 592.84 ? 191 GLN C N   1 
ATOM 3260 C CA  . GLN C 1 191 ? -0.124  14.756  -39.099 1.00 592.84 ? 191 GLN C CA  1 
ATOM 3261 C C   . GLN C 1 191 ? -0.117  13.815  -40.294 1.00 592.84 ? 191 GLN C C   1 
ATOM 3262 O O   . GLN C 1 191 ? -1.112  13.735  -41.023 1.00 592.84 ? 191 GLN C O   1 
ATOM 3263 C CB  . GLN C 1 191 ? 0.299   16.161  -39.534 1.00 592.84 ? 191 GLN C CB  1 
ATOM 3264 C CG  . GLN C 1 191 ? 0.074   17.240  -38.487 1.00 592.84 ? 191 GLN C CG  1 
ATOM 3265 C CD  . GLN C 1 191 ? 1.106   18.348  -38.564 1.00 592.84 ? 191 GLN C CD  1 
ATOM 3266 O OE1 . GLN C 1 191 ? 1.929   18.384  -39.479 1.00 592.84 ? 191 GLN C OE1 1 
ATOM 3267 N NE2 . GLN C 1 191 ? 1.068   19.262  -37.601 1.00 592.84 ? 191 GLN C NE2 1 
ATOM 3268 N N   . LEU C 1 192 ? 0.984   13.099  -40.514 1.00 548.76 ? 192 LEU C N   1 
ATOM 3269 C CA  . LEU C 1 192 ? 1.083   12.216  -41.668 1.00 548.76 ? 192 LEU C CA  1 
ATOM 3270 C C   . LEU C 1 192 ? 0.404   10.869  -41.437 1.00 548.76 ? 192 LEU C C   1 
ATOM 3271 O O   . LEU C 1 192 ? -0.589  10.554  -42.097 1.00 548.76 ? 192 LEU C O   1 
ATOM 3272 C CB  . LEU C 1 192 ? 2.555   12.001  -42.033 1.00 548.76 ? 192 LEU C CB  1 
ATOM 3273 C CG  . LEU C 1 192 ? 2.830   11.507  -43.453 1.00 548.76 ? 192 LEU C CG  1 
ATOM 3274 C CD1 . LEU C 1 192 ? 2.744   12.649  -44.456 1.00 548.76 ? 192 LEU C CD1 1 
ATOM 3275 C CD2 . LEU C 1 192 ? 4.184   10.825  -43.516 1.00 548.76 ? 192 LEU C CD2 1 
ATOM 3276 N N   . VAL C 1 193 ? 0.904   10.082  -40.489 1.00 567.88 ? 193 VAL C N   1 
ATOM 3277 C CA  . VAL C 1 193 ? 0.484   8.689   -40.341 1.00 567.88 ? 193 VAL C CA  1 
ATOM 3278 C C   . VAL C 1 193 ? -0.679  8.587   -39.361 1.00 567.88 ? 193 VAL C C   1 
ATOM 3279 O O   . VAL C 1 193 ? -0.867  9.484   -38.526 1.00 567.88 ? 193 VAL C O   1 
ATOM 3280 C CB  . VAL C 1 193 ? 1.659   7.804   -39.892 1.00 567.88 ? 193 VAL C CB  1 
ATOM 3281 C CG1 . VAL C 1 193 ? 2.816   7.917   -40.876 1.00 567.88 ? 193 VAL C CG1 1 
ATOM 3282 C CG2 . VAL C 1 193 ? 2.098   8.175   -38.486 1.00 567.88 ? 193 VAL C CG2 1 
ATOM 3283 N N   . PRO C 1 194 ? -1.487  7.530   -39.435 1.00 549.33 ? 194 PRO C N   1 
ATOM 3284 C CA  . PRO C 1 194 ? -2.537  7.348   -38.439 1.00 549.33 ? 194 PRO C CA  1 
ATOM 3285 C C   . PRO C 1 194 ? -1.937  7.109   -37.068 1.00 549.33 ? 194 PRO C C   1 
ATOM 3286 O O   . PRO C 1 194 ? -0.802  6.611   -36.945 1.00 549.33 ? 194 PRO C O   1 
ATOM 3287 C CB  . PRO C 1 194 ? -3.295  6.113   -38.946 1.00 549.33 ? 194 PRO C CB  1 
ATOM 3288 C CG  . PRO C 1 194 ? -2.984  6.041   -40.399 1.00 549.33 ? 194 PRO C CG  1 
ATOM 3289 C CD  . PRO C 1 194 ? -1.582  6.546   -40.527 1.00 549.33 ? 194 PRO C CD  1 
ATOM 3290 N N   . PRO C 1 195 ? -2.661  7.463   -36.003 1.00 627.19 ? 195 PRO C N   1 
ATOM 3291 C CA  . PRO C 1 195 ? -2.106  7.295   -34.649 1.00 627.19 ? 195 PRO C CA  1 
ATOM 3292 C C   . PRO C 1 195 ? -1.788  5.854   -34.282 1.00 627.19 ? 195 PRO C C   1 
ATOM 3293 O O   . PRO C 1 195 ? -0.942  5.628   -33.410 1.00 627.19 ? 195 PRO C O   1 
ATOM 3294 C CB  . PRO C 1 195 ? -3.204  7.875   -33.746 1.00 627.19 ? 195 PRO C CB  1 
ATOM 3295 C CG  . PRO C 1 195 ? -4.007  8.769   -34.639 1.00 627.19 ? 195 PRO C CG  1 
ATOM 3296 C CD  . PRO C 1 195 ? -3.982  8.114   -35.983 1.00 627.19 ? 195 PRO C CD  1 
ATOM 3297 N N   . ALA C 1 196 ? -2.449  4.874   -34.903 1.00 627.73 ? 196 ALA C N   1 
ATOM 3298 C CA  . ALA C 1 196 ? -2.179  3.477   -34.571 1.00 627.73 ? 196 ALA C CA  1 
ATOM 3299 C C   . ALA C 1 196 ? -0.757  3.079   -34.954 1.00 627.73 ? 196 ALA C C   1 
ATOM 3300 O O   . ALA C 1 196 ? -0.078  2.366   -34.201 1.00 627.73 ? 196 ALA C O   1 
ATOM 3301 C CB  . ALA C 1 196 ? -3.194  2.567   -35.262 1.00 627.73 ? 196 ALA C CB  1 
ATOM 3302 N N   . VAL C 1 197 ? -0.293  3.526   -36.122 1.00 587.17 ? 197 VAL C N   1 
ATOM 3303 C CA  . VAL C 1 197 ? 1.068   3.215   -36.552 1.00 587.17 ? 197 VAL C CA  1 
ATOM 3304 C C   . VAL C 1 197 ? 2.075   3.814   -35.580 1.00 587.17 ? 197 VAL C C   1 
ATOM 3305 O O   . VAL C 1 197 ? 3.038   3.155   -35.170 1.00 587.17 ? 197 VAL C O   1 
ATOM 3306 C CB  . VAL C 1 197 ? 1.304   3.714   -37.990 1.00 587.17 ? 197 VAL C CB  1 
ATOM 3307 C CG1 . VAL C 1 197 ? 2.715   3.372   -38.446 1.00 587.17 ? 197 VAL C CG1 1 
ATOM 3308 C CG2 . VAL C 1 197 ? 0.271   3.118   -38.934 1.00 587.17 ? 197 VAL C CG2 1 
ATOM 3309 N N   . GLY C 1 198 ? 1.862   5.073   -35.191 1.00 593.80 ? 198 GLY C N   1 
ATOM 3310 C CA  . GLY C 1 198 ? 2.751   5.699   -34.226 1.00 593.80 ? 198 GLY C CA  1 
ATOM 3311 C C   . GLY C 1 198 ? 2.724   5.009   -32.876 1.00 593.80 ? 198 GLY C C   1 
ATOM 3312 O O   . GLY C 1 198 ? 3.756   4.887   -32.212 1.00 593.80 ? 198 GLY C O   1 
ATOM 3313 N N   . ALA C 1 199 ? 1.545   4.551   -32.451 1.00 675.09 ? 199 ALA C N   1 
ATOM 3314 C CA  . ALA C 1 199 ? 1.441   3.818   -31.196 1.00 675.09 ? 199 ALA C CA  1 
ATOM 3315 C C   . ALA C 1 199 ? 2.240   2.524   -31.250 1.00 675.09 ? 199 ALA C C   1 
ATOM 3316 O O   . ALA C 1 199 ? 2.943   2.177   -30.295 1.00 675.09 ? 199 ALA C O   1 
ATOM 3317 C CB  . ALA C 1 199 ? -0.025  3.532   -30.870 1.00 675.09 ? 199 ALA C CB  1 
ATOM 3318 N N   . ASP C 1 200 ? 2.148   1.796   -32.364 1.00 644.20 ? 200 ASP C N   1 
ATOM 3319 C CA  . ASP C 1 200 ? 2.922   0.565   -32.497 1.00 644.20 ? 200 ASP C CA  1 
ATOM 3320 C C   . ASP C 1 200 ? 4.420   0.861   -32.519 1.00 644.20 ? 200 ASP C C   1 
ATOM 3321 O O   . ASP C 1 200 ? 5.218   0.136   -31.905 1.00 644.20 ? 200 ASP C O   1 
ATOM 3322 C CB  . ASP C 1 200 ? 2.485   -0.187  -33.754 1.00 644.20 ? 200 ASP C CB  1 
ATOM 3323 C CG  . ASP C 1 200 ? 2.795   -1.669  -33.686 1.00 644.20 ? 200 ASP C CG  1 
ATOM 3324 O OD1 . ASP C 1 200 ? 3.580   -2.079  -32.807 1.00 644.20 ? 200 ASP C OD1 1 
ATOM 3325 O OD2 . ASP C 1 200 ? 2.229   -2.430  -34.500 1.00 644.20 ? 200 ASP C OD2 1 
ATOM 3326 N N   . ILE C 1 201 ? 4.817   1.933   -33.212 1.00 592.83 ? 201 ILE C N   1 
ATOM 3327 C CA  . ILE C 1 201 ? 6.226   2.321   -33.268 1.00 592.83 ? 201 ILE C CA  1 
ATOM 3328 C C   . ILE C 1 201 ? 6.750   2.647   -31.876 1.00 592.83 ? 201 ILE C C   1 
ATOM 3329 O O   . ILE C 1 201 ? 7.837   2.206   -31.482 1.00 592.83 ? 201 ILE C O   1 
ATOM 3330 C CB  . ILE C 1 201 ? 6.419   3.506   -34.234 1.00 592.83 ? 201 ILE C CB  1 
ATOM 3331 C CG1 . ILE C 1 201 ? 6.040   3.100   -35.660 1.00 592.83 ? 201 ILE C CG1 1 
ATOM 3332 C CG2 . ILE C 1 201 ? 7.840   4.058   -34.147 1.00 592.83 ? 201 ILE C CG2 1 
ATOM 3333 C CD1 . ILE C 1 201 ? 5.951   4.249   -36.626 1.00 592.83 ? 201 ILE C CD1 1 
ATOM 3334 N N   . MET C 1 202 ? 5.989   3.430   -31.109 1.00 666.83 ? 202 MET C N   1 
ATOM 3335 C CA  . MET C 1 202 ? 6.444   3.803   -29.775 1.00 666.83 ? 202 MET C CA  1 
ATOM 3336 C C   . MET C 1 202 ? 6.388   2.622   -28.814 1.00 666.83 ? 202 MET C C   1 
ATOM 3337 O O   . MET C 1 202 ? 7.142   2.585   -27.835 1.00 666.83 ? 202 MET C O   1 
ATOM 3338 C CB  . MET C 1 202 ? 5.621   4.974   -29.233 1.00 666.83 ? 202 MET C CB  1 
ATOM 3339 C CG  . MET C 1 202 ? 4.152   4.686   -29.001 1.00 666.83 ? 202 MET C CG  1 
ATOM 3340 S SD  . MET C 1 202 ? 3.230   6.137   -28.459 1.00 666.83 ? 202 MET C SD  1 
ATOM 3341 C CE  . MET C 1 202 ? 3.145   7.089   -29.973 1.00 666.83 ? 202 MET C CE  1 
ATOM 3342 N N   . ARG C 1 203 ? 5.505   1.654   -29.070 1.00 705.30 ? 203 ARG C N   1 
ATOM 3343 C CA  . ARG C 1 203 ? 5.439   0.474   -28.215 1.00 705.30 ? 203 ARG C CA  1 
ATOM 3344 C C   . ARG C 1 203 ? 6.640   -0.437  -28.432 1.00 705.30 ? 203 ARG C C   1 
ATOM 3345 O O   . ARG C 1 203 ? 7.244   -0.915  -27.466 1.00 705.30 ? 203 ARG C O   1 
ATOM 3346 C CB  . ARG C 1 203 ? 4.140   -0.288  -28.470 1.00 705.30 ? 203 ARG C CB  1 
ATOM 3347 C CG  . ARG C 1 203 ? 4.034   -1.597  -27.708 1.00 705.30 ? 203 ARG C CG  1 
ATOM 3348 C CD  . ARG C 1 203 ? 2.685   -2.257  -27.930 1.00 705.30 ? 203 ARG C CD  1 
ATOM 3349 N NE  . ARG C 1 203 ? 2.452   -2.543  -29.340 1.00 705.30 ? 203 ARG C NE  1 
ATOM 3350 C CZ  . ARG C 1 203 ? 2.853   -3.647  -29.955 1.00 705.30 ? 203 ARG C CZ  1 
ATOM 3351 N NH1 . ARG C 1 203 ? 3.510   -4.598  -29.311 1.00 705.30 ? 203 ARG C NH1 1 
ATOM 3352 N NH2 . ARG C 1 203 ? 2.587   -3.802  -31.249 1.00 705.30 ? 203 ARG C NH2 1 
ATOM 3353 N N   . LEU C 1 204 ? 7.005   -0.690  -29.691 1.00 672.65 ? 204 LEU C N   1 
ATOM 3354 C CA  . LEU C 1 204 ? 8.091   -1.628  -29.955 1.00 672.65 ? 204 LEU C CA  1 
ATOM 3355 C C   . LEU C 1 204 ? 9.463   -0.968  -29.997 1.00 672.65 ? 204 LEU C C   1 
ATOM 3356 O O   . LEU C 1 204 ? 10.444  -1.580  -29.559 1.00 672.65 ? 204 LEU C O   1 
ATOM 3357 C CB  . LEU C 1 204 ? 7.838   -2.380  -31.264 1.00 672.65 ? 204 LEU C CB  1 
ATOM 3358 C CG  . LEU C 1 204 ? 6.626   -3.315  -31.232 1.00 672.65 ? 204 LEU C CG  1 
ATOM 3359 C CD1 . LEU C 1 204 ? 6.330   -3.868  -32.616 1.00 672.65 ? 204 LEU C CD1 1 
ATOM 3360 C CD2 . LEU C 1 204 ? 6.845   -4.440  -30.229 1.00 672.65 ? 204 LEU C CD2 1 
ATOM 3361 N N   . PHE C 1 205 ? 9.556   0.268   -30.487 1.00 669.94 ? 205 PHE C N   1 
ATOM 3362 C CA  . PHE C 1 205 ? 10.814  1.016   -30.543 1.00 669.94 ? 205 PHE C CA  1 
ATOM 3363 C C   . PHE C 1 205 ? 10.644  2.315   -29.766 1.00 669.94 ? 205 PHE C C   1 
ATOM 3364 O O   . PHE C 1 205 ? 10.530  3.398   -30.352 1.00 669.94 ? 205 PHE C O   1 
ATOM 3365 C CB  . PHE C 1 205 ? 11.237  1.297   -31.986 1.00 669.94 ? 205 PHE C CB  1 
ATOM 3366 C CG  . PHE C 1 205 ? 11.649  0.073   -32.761 1.00 669.94 ? 205 PHE C CG  1 
ATOM 3367 C CD1 . PHE C 1 205 ? 11.926  -1.118  -32.114 1.00 669.94 ? 205 PHE C CD1 1 
ATOM 3368 C CD2 . PHE C 1 205 ? 11.759  0.120   -34.140 1.00 669.94 ? 205 PHE C CD2 1 
ATOM 3369 C CE1 . PHE C 1 205 ? 12.305  -2.239  -32.825 1.00 669.94 ? 205 PHE C CE1 1 
ATOM 3370 C CE2 . PHE C 1 205 ? 12.138  -0.999  -34.857 1.00 669.94 ? 205 PHE C CE2 1 
ATOM 3371 C CZ  . PHE C 1 205 ? 12.411  -2.179  -34.196 1.00 669.94 ? 205 PHE C CZ  1 
ATOM 3372 N N   . PRO C 1 206 ? 10.619  2.238   -28.433 1.00 880.74 ? 206 PRO C N   1 
ATOM 3373 C CA  . PRO C 1 206 ? 10.378  3.442   -27.625 1.00 880.74 ? 206 PRO C CA  1 
ATOM 3374 C C   . PRO C 1 206 ? 11.501  4.468   -27.693 1.00 880.74 ? 206 PRO C C   1 
ATOM 3375 O O   . PRO C 1 206 ? 11.254  5.642   -27.984 1.00 880.74 ? 206 PRO C O   1 
ATOM 3376 C CB  . PRO C 1 206 ? 10.221  2.878   -26.207 1.00 880.74 ? 206 PRO C CB  1 
ATOM 3377 C CG  . PRO C 1 206 ? 10.975  1.600   -26.220 1.00 880.74 ? 206 PRO C CG  1 
ATOM 3378 C CD  . PRO C 1 206 ? 10.813  1.038   -27.599 1.00 880.74 ? 206 PRO C CD  1 
ATOM 3379 N N   . GLU C 1 207 ? 12.737  4.038   -27.427 1.00 960.26 ? 207 GLU C N   1 
ATOM 3380 C CA  . GLU C 1 207 ? 13.838  4.990   -27.308 1.00 960.26 ? 207 GLU C CA  1 
ATOM 3381 C C   . GLU C 1 207 ? 14.251  5.565   -28.658 1.00 960.26 ? 207 GLU C C   1 
ATOM 3382 O O   . GLU C 1 207 ? 14.658  6.730   -28.731 1.00 960.26 ? 207 GLU C O   1 
ATOM 3383 C CB  . GLU C 1 207 ? 15.040  4.335   -26.621 1.00 960.26 ? 207 GLU C CB  1 
ATOM 3384 C CG  . GLU C 1 207 ? 15.700  3.203   -27.401 1.00 960.26 ? 207 GLU C CG  1 
ATOM 3385 C CD  . GLU C 1 207 ? 14.934  1.898   -27.314 1.00 960.26 ? 207 GLU C CD  1 
ATOM 3386 O OE1 . GLU C 1 207 ? 14.169  1.725   -26.343 1.00 960.26 ? 207 GLU C OE1 1 
ATOM 3387 O OE2 . GLU C 1 207 ? 15.096  1.049   -28.215 1.00 960.26 ? 207 GLU C OE2 1 
ATOM 3388 N N   . LYS C 1 208 ? 14.157  4.778   -29.730 1.00 780.42 ? 208 LYS C N   1 
ATOM 3389 C CA  . LYS C 1 208 ? 14.632  5.239   -31.028 1.00 780.42 ? 208 LYS C CA  1 
ATOM 3390 C C   . LYS C 1 208 ? 13.541  5.962   -31.813 1.00 780.42 ? 208 LYS C C   1 
ATOM 3391 O O   . LYS C 1 208 ? 13.825  6.529   -32.876 1.00 780.42 ? 208 LYS C O   1 
ATOM 3392 C CB  . LYS C 1 208 ? 15.187  4.049   -31.824 1.00 780.42 ? 208 LYS C CB  1 
ATOM 3393 C CG  . LYS C 1 208 ? 15.782  4.401   -33.178 1.00 780.42 ? 208 LYS C CG  1 
ATOM 3394 C CD  . LYS C 1 208 ? 16.618  3.283   -33.763 1.00 780.42 ? 208 LYS C CD  1 
ATOM 3395 C CE  . LYS C 1 208 ? 17.495  3.822   -34.881 1.00 780.42 ? 208 LYS C CE  1 
ATOM 3396 N NZ  . LYS C 1 208 ? 16.763  3.916   -36.170 1.00 780.42 ? 208 LYS C NZ  1 
ATOM 3397 N N   . SER C 1 209 ? 12.312  5.992   -31.290 1.00 717.12 ? 209 SER C N   1 
ATOM 3398 C CA  . SER C 1 209 ? 11.192  6.572   -32.027 1.00 717.12 ? 209 SER C CA  1 
ATOM 3399 C C   . SER C 1 209 ? 11.467  8.021   -32.415 1.00 717.12 ? 209 SER C C   1 
ATOM 3400 O O   . SER C 1 209 ? 11.072  8.470   -33.498 1.00 717.12 ? 209 SER C O   1 
ATOM 3401 C CB  . SER C 1 209 ? 9.913   6.472   -31.194 1.00 717.12 ? 209 SER C CB  1 
ATOM 3402 O OG  . SER C 1 209 ? 9.881   7.468   -30.185 1.00 717.12 ? 209 SER C OG  1 
ATOM 3403 N N   . ALA C 1 210 ? 12.151  8.769   -31.546 1.00 629.55 ? 210 ALA C N   1 
ATOM 3404 C CA  . ALA C 1 210 ? 12.459  10.163  -31.855 1.00 629.55 ? 210 ALA C CA  1 
ATOM 3405 C C   . ALA C 1 210 ? 13.408  10.269  -33.044 1.00 629.55 ? 210 ALA C C   1 
ATOM 3406 O O   . ALA C 1 210 ? 13.143  11.006  -34.003 1.00 629.55 ? 210 ALA C O   1 
ATOM 3407 C CB  . ALA C 1 210 ? 13.053  10.853  -30.627 1.00 629.55 ? 210 ALA C CB  1 
ATOM 3408 N N   . ALA C 1 211 ? 14.522  9.533   -33.003 1.00 623.73 ? 211 ALA C N   1 
ATOM 3409 C CA  . ALA C 1 211 ? 15.454  9.544   -34.125 1.00 623.73 ? 211 ALA C CA  1 
ATOM 3410 C C   . ALA C 1 211 ? 14.802  8.984   -35.381 1.00 623.73 ? 211 ALA C C   1 
ATOM 3411 O O   . ALA C 1 211 ? 15.126  9.398   -36.500 1.00 623.73 ? 211 ALA C O   1 
ATOM 3412 C CB  . ALA C 1 211 ? 16.713  8.753   -33.772 1.00 623.73 ? 211 ALA C CB  1 
ATOM 3413 N N   . LEU C 1 212 ? 13.877  8.038   -35.212 1.00 636.56 ? 212 LEU C N   1 
ATOM 3414 C CA  . LEU C 1 212 ? 13.181  7.464   -36.357 1.00 636.56 ? 212 LEU C CA  1 
ATOM 3415 C C   . LEU C 1 212 ? 12.286  8.497   -37.033 1.00 636.56 ? 212 LEU C C   1 
ATOM 3416 O O   . LEU C 1 212 ? 12.286  8.616   -38.265 1.00 636.56 ? 212 LEU C O   1 
ATOM 3417 C CB  . LEU C 1 212 ? 12.385  6.245   -35.899 1.00 636.56 ? 212 LEU C CB  1 
ATOM 3418 C CG  . LEU C 1 212 ? 13.289  5.020   -35.746 1.00 636.56 ? 212 LEU C CG  1 
ATOM 3419 C CD1 . LEU C 1 212 ? 12.662  3.968   -34.840 1.00 636.56 ? 212 LEU C CD1 1 
ATOM 3420 C CD2 . LEU C 1 212 ? 13.643  4.436   -37.109 1.00 636.56 ? 212 LEU C CD2 1 
ATOM 3421 N N   . MET C 1 213 ? 11.531  9.266   -36.242 1.00 564.55 ? 213 MET C N   1 
ATOM 3422 C CA  . MET C 1 213 ? 10.750  10.360  -36.810 1.00 564.55 ? 213 MET C CA  1 
ATOM 3423 C C   . MET C 1 213 ? 11.654  11.413  -37.435 1.00 564.55 ? 213 MET C C   1 
ATOM 3424 O O   . MET C 1 213 ? 11.297  12.017  -38.452 1.00 564.55 ? 213 MET C O   1 
ATOM 3425 C CB  . MET C 1 213 ? 9.850   10.994  -35.746 1.00 564.55 ? 213 MET C CB  1 
ATOM 3426 C CG  . MET C 1 213 ? 8.842   10.051  -35.114 1.00 564.55 ? 213 MET C CG  1 
ATOM 3427 S SD  . MET C 1 213 ? 8.538   10.425  -33.376 1.00 564.55 ? 213 MET C SD  1 
ATOM 3428 C CE  . MET C 1 213 ? 7.775   8.900   -32.830 1.00 564.55 ? 213 MET C CE  1 
ATOM 3429 N N   . TYR C 1 214 ? 12.827  11.649  -36.845 1.00 605.13 ? 214 TYR C N   1 
ATOM 3430 C CA  . TYR C 1 214 ? 13.760  12.613  -37.426 1.00 605.13 ? 214 TYR C CA  1 
ATOM 3431 C C   . TYR C 1 214 ? 14.225  12.163  -38.805 1.00 605.13 ? 214 TYR C C   1 
ATOM 3432 O O   . TYR C 1 214 ? 14.236  12.948  -39.762 1.00 605.13 ? 214 TYR C O   1 
ATOM 3433 C CB  . TYR C 1 214 ? 14.958  12.817  -36.499 1.00 605.13 ? 214 TYR C CB  1 
ATOM 3434 C CG  . TYR C 1 214 ? 15.951  13.834  -37.013 1.00 605.13 ? 214 TYR C CG  1 
ATOM 3435 C CD1 . TYR C 1 214 ? 15.682  15.194  -36.938 1.00 605.13 ? 214 TYR C CD1 1 
ATOM 3436 C CD2 . TYR C 1 214 ? 17.155  13.435  -37.579 1.00 605.13 ? 214 TYR C CD2 1 
ATOM 3437 C CE1 . TYR C 1 214 ? 16.584  16.130  -37.409 1.00 605.13 ? 214 TYR C CE1 1 
ATOM 3438 C CE2 . TYR C 1 214 ? 18.064  14.363  -38.053 1.00 605.13 ? 214 TYR C CE2 1 
ATOM 3439 C CZ  . TYR C 1 214 ? 17.773  15.708  -37.965 1.00 605.13 ? 214 TYR C CZ  1 
ATOM 3440 O OH  . TYR C 1 214 ? 18.675  16.635  -38.435 1.00 605.13 ? 214 TYR C OH  1 
ATOM 3441 N N   . HIS C 1 215 ? 14.607  10.892  -38.926 1.00 634.33 ? 215 HIS C N   1 
ATOM 3442 C CA  . HIS C 1 215 ? 15.105  10.395  -40.201 1.00 634.33 ? 215 HIS C CA  1 
ATOM 3443 C C   . HIS C 1 215 ? 13.981  10.316  -41.228 1.00 634.33 ? 215 HIS C C   1 
ATOM 3444 O O   . HIS C 1 215 ? 14.214  10.496  -42.429 1.00 634.33 ? 215 HIS C O   1 
ATOM 3445 C CB  . HIS C 1 215 ? 15.772  9.033   -40.011 1.00 634.33 ? 215 HIS C CB  1 
ATOM 3446 C CG  . HIS C 1 215 ? 16.505  8.544   -41.221 1.00 634.33 ? 215 HIS C CG  1 
ATOM 3447 N ND1 . HIS C 1 215 ? 16.948  7.246   -41.350 1.00 634.33 ? 215 HIS C ND1 1 
ATOM 3448 C CD2 . HIS C 1 215 ? 16.895  9.188   -42.346 1.00 634.33 ? 215 HIS C CD2 1 
ATOM 3449 C CE1 . HIS C 1 215 ? 17.569  7.107   -42.508 1.00 634.33 ? 215 HIS C CE1 1 
ATOM 3450 N NE2 . HIS C 1 215 ? 17.548  8.271   -43.133 1.00 634.33 ? 215 HIS C NE2 1 
ATOM 3451 N N   . LEU C 1 216 ? 12.752  10.053  -40.774 1.00 581.57 ? 216 LEU C N   1 
ATOM 3452 C CA  . LEU C 1 216 ? 11.620  10.076  -41.696 1.00 581.57 ? 216 LEU C CA  1 
ATOM 3453 C C   . LEU C 1 216 ? 11.311  11.490  -42.172 1.00 581.57 ? 216 LEU C C   1 
ATOM 3454 O O   . LEU C 1 216 ? 10.985  11.687  -43.347 1.00 581.57 ? 216 LEU C O   1 
ATOM 3455 C CB  . LEU C 1 216 ? 10.388  9.457   -41.038 1.00 581.57 ? 216 LEU C CB  1 
ATOM 3456 C CG  . LEU C 1 216 ? 9.228   9.181   -41.997 1.00 581.57 ? 216 LEU C CG  1 
ATOM 3457 C CD1 . LEU C 1 216 ? 9.639   8.147   -43.033 1.00 581.57 ? 216 LEU C CD1 1 
ATOM 3458 C CD2 . LEU C 1 216 ? 7.992   8.725   -41.243 1.00 581.57 ? 216 LEU C CD2 1 
ATOM 3459 N N   . GLY C 1 217 ? 11.397  12.479  -41.278 1.00 669.29 ? 217 GLY C N   1 
ATOM 3460 C CA  . GLY C 1 217 ? 11.236  13.861  -41.692 1.00 669.29 ? 217 GLY C CA  1 
ATOM 3461 C C   . GLY C 1 217 ? 12.323  14.318  -42.639 1.00 669.29 ? 217 GLY C C   1 
ATOM 3462 O O   . GLY C 1 217 ? 12.077  15.148  -43.520 1.00 669.29 ? 217 GLY C O   1 
ATOM 3463 N N   . ALA C 1 218 ? 13.536  13.790  -42.477 1.00 690.98 ? 218 ALA C N   1 
ATOM 3464 C CA  . ALA C 1 218 ? 14.597  14.035  -43.442 1.00 690.98 ? 218 ALA C CA  1 
ATOM 3465 C C   . ALA C 1 218 ? 14.328  13.376  -44.788 1.00 690.98 ? 218 ALA C C   1 
ATOM 3466 O O   . ALA C 1 218 ? 15.036  13.673  -45.756 1.00 690.98 ? 218 ALA C O   1 
ATOM 3467 C CB  . ALA C 1 218 ? 15.937  13.546  -42.887 1.00 690.98 ? 218 ALA C CB  1 
ATOM 3468 N N   . ASN C 1 219 ? 13.334  12.492  -44.872 1.00 702.56 ? 219 ASN C N   1 
ATOM 3469 C CA  . ASN C 1 219 ? 12.983  11.788  -46.104 1.00 702.56 ? 219 ASN C CA  1 
ATOM 3470 C C   . ASN C 1 219 ? 11.478  11.885  -46.325 1.00 702.56 ? 219 ASN C C   1 
ATOM 3471 O O   . ASN C 1 219 ? 10.740  10.926  -46.061 1.00 702.56 ? 219 ASN C O   1 
ATOM 3472 C CB  . ASN C 1 219 ? 13.430  10.327  -46.044 1.00 702.56 ? 219 ASN C CB  1 
ATOM 3473 C CG  . ASN C 1 219 ? 14.934  10.170  -46.141 1.00 702.56 ? 219 ASN C CG  1 
ATOM 3474 O OD1 . ASN C 1 219 ? 15.561  10.652  -47.086 1.00 702.56 ? 219 ASN C OD1 1 
ATOM 3475 N ND2 . ASN C 1 219 ? 15.523  9.484   -45.168 1.00 702.56 ? 219 ASN C ND2 1 
ATOM 3476 N N   . PRO C 1 220 ? 10.984  13.033  -46.803 1.00 714.37 ? 220 PRO C N   1 
ATOM 3477 C CA  . PRO C 1 220 ? 9.536   13.149  -47.053 1.00 714.37 ? 220 PRO C CA  1 
ATOM 3478 C C   . PRO C 1 220 ? 9.038   12.190  -48.119 1.00 714.37 ? 220 PRO C C   1 
ATOM 3479 O O   . PRO C 1 220 ? 7.895   11.721  -48.038 1.00 714.37 ? 220 PRO C O   1 
ATOM 3480 C CB  . PRO C 1 220 ? 9.366   14.611  -47.488 1.00 714.37 ? 220 PRO C CB  1 
ATOM 3481 C CG  . PRO C 1 220 ? 10.694  15.001  -48.032 1.00 714.37 ? 220 PRO C CG  1 
ATOM 3482 C CD  . PRO C 1 220 ? 11.740  14.186  -47.322 1.00 714.37 ? 220 PRO C CD  1 
ATOM 3483 N N   . GLU C 1 221 ? 9.861   11.901  -49.128 1.00 705.56 ? 221 GLU C N   1 
ATOM 3484 C CA  . GLU C 1 221 ? 9.490   10.921  -50.141 1.00 705.56 ? 221 GLU C CA  1 
ATOM 3485 C C   . GLU C 1 221 ? 9.271   9.545   -49.520 1.00 705.56 ? 221 GLU C C   1 
ATOM 3486 O O   . GLU C 1 221 ? 8.227   8.912   -49.744 1.00 705.56 ? 221 GLU C O   1 
ATOM 3487 C CB  . GLU C 1 221 ? 10.582  10.915  -51.220 1.00 705.56 ? 221 GLU C CB  1 
ATOM 3488 C CG  . GLU C 1 221 ? 10.276  10.190  -52.514 1.00 705.56 ? 221 GLU C CG  1 
ATOM 3489 C CD  . GLU C 1 221 ? 10.656  8.731   -52.467 1.00 705.56 ? 221 GLU C CD  1 
ATOM 3490 O OE1 . GLU C 1 221 ? 11.621  8.400   -51.744 1.00 705.56 ? 221 GLU C OE1 1 
ATOM 3491 O OE2 . GLU C 1 221 ? 9.991   7.913   -53.137 1.00 705.56 ? 221 GLU C OE2 1 
ATOM 3492 N N   . LYS C 1 222 ? 10.223  9.088   -48.700 1.00 693.28 ? 222 LYS C N   1 
ATOM 3493 C CA  . LYS C 1 222 ? 9.977   7.905   -47.885 1.00 693.28 ? 222 LYS C CA  1 
ATOM 3494 C C   . LYS C 1 222 ? 8.775   8.091   -46.969 1.00 693.28 ? 222 LYS C C   1 
ATOM 3495 O O   . LYS C 1 222 ? 8.023   7.138   -46.735 1.00 693.28 ? 222 LYS C O   1 
ATOM 3496 C CB  . LYS C 1 222 ? 11.224  7.553   -47.070 1.00 693.28 ? 222 LYS C CB  1 
ATOM 3497 C CG  . LYS C 1 222 ? 12.114  6.524   -47.741 1.00 693.28 ? 222 LYS C CG  1 
ATOM 3498 C CD  . LYS C 1 222 ? 12.723  7.052   -49.025 1.00 693.28 ? 222 LYS C CD  1 
ATOM 3499 C CE  . LYS C 1 222 ? 13.750  8.133   -48.752 1.00 693.28 ? 222 LYS C CE  1 
ATOM 3500 N NZ  . LYS C 1 222 ? 14.341  8.639   -50.022 1.00 693.28 ? 222 LYS C NZ  1 
ATOM 3501 N N   . ALA C 1 223 ? 8.543   9.310   -46.483 1.00 629.66 ? 223 ALA C N   1 
ATOM 3502 C CA  . ALA C 1 223 ? 7.408   9.536   -45.597 1.00 629.66 ? 223 ALA C CA  1 
ATOM 3503 C C   . ALA C 1 223 ? 6.088   9.225   -46.297 1.00 629.66 ? 223 ALA C C   1 
ATOM 3504 O O   . ALA C 1 223 ? 5.197   8.600   -45.712 1.00 629.66 ? 223 ALA C O   1 
ATOM 3505 C CB  . ALA C 1 223 ? 7.428   10.969  -45.069 1.00 629.66 ? 223 ALA C CB  1 
ATOM 3506 N N   . ARG C 1 224 ? 5.929   9.643   -47.552 1.00 649.89 ? 224 ARG C N   1 
ATOM 3507 C CA  . ARG C 1 224 ? 4.621   9.379   -48.138 1.00 649.89 ? 224 ARG C CA  1 
ATOM 3508 C C   . ARG C 1 224 ? 4.544   8.017   -48.827 1.00 649.89 ? 224 ARG C C   1 
ATOM 3509 O O   . ARG C 1 224 ? 3.430   7.537   -49.082 1.00 649.89 ? 224 ARG C O   1 
ATOM 3510 C CB  . ARG C 1 224 ? 4.163   10.523  -49.047 1.00 649.89 ? 224 ARG C CB  1 
ATOM 3511 C CG  . ARG C 1 224 ? 4.620   10.625  -50.487 1.00 649.89 ? 224 ARG C CG  1 
ATOM 3512 C CD  . ARG C 1 224 ? 6.070   10.972  -50.692 1.00 649.89 ? 224 ARG C CD  1 
ATOM 3513 N NE  . ARG C 1 224 ? 6.314   11.139  -52.121 1.00 649.89 ? 224 ARG C NE  1 
ATOM 3514 C CZ  . ARG C 1 224 ? 6.554   10.141  -52.958 1.00 649.89 ? 224 ARG C CZ  1 
ATOM 3515 N NH1 . ARG C 1 224 ? 6.580   8.891   -52.540 1.00 649.89 ? 224 ARG C NH1 1 
ATOM 3516 N NH2 . ARG C 1 224 ? 6.747   10.403  -54.247 1.00 649.89 ? 224 ARG C NH2 1 
ATOM 3517 N N   . GLN C 1 225 ? 5.673   7.331   -49.072 1.00 627.40 ? 225 GLN C N   1 
ATOM 3518 C CA  . GLN C 1 225 ? 5.543   5.872   -49.156 1.00 627.40 ? 225 GLN C CA  1 
ATOM 3519 C C   . GLN C 1 225 ? 4.934   5.295   -47.883 1.00 627.40 ? 225 GLN C C   1 
ATOM 3520 O O   . GLN C 1 225 ? 3.907   4.609   -47.941 1.00 627.40 ? 225 GLN C O   1 
ATOM 3521 C CB  . GLN C 1 225 ? 6.852   5.135   -49.478 1.00 627.40 ? 225 GLN C CB  1 
ATOM 3522 C CG  . GLN C 1 225 ? 7.408   5.177   -50.898 1.00 627.40 ? 225 GLN C CG  1 
ATOM 3523 C CD  . GLN C 1 225 ? 7.942   6.482   -51.376 1.00 627.40 ? 225 GLN C CD  1 
ATOM 3524 O OE1 . GLN C 1 225 ? 7.450   7.029   -52.351 1.00 627.40 ? 225 GLN C OE1 1 
ATOM 3525 N NE2 . GLN C 1 225 ? 9.010   6.944   -50.766 1.00 627.40 ? 225 GLN C NE2 1 
ATOM 3526 N N   . LEU C 1 226 ? 5.523   5.597   -46.716 1.00 653.29 ? 226 LEU C N   1 
ATOM 3527 C CA  . LEU C 1 226 ? 4.981   5.064   -45.462 1.00 653.29 ? 226 LEU C CA  1 
ATOM 3528 C C   . LEU C 1 226 ? 3.504   5.395   -45.302 1.00 653.29 ? 226 LEU C C   1 
ATOM 3529 O O   . LEU C 1 226 ? 2.729   4.565   -44.815 1.00 653.29 ? 226 LEU C O   1 
ATOM 3530 C CB  . LEU C 1 226 ? 5.760   5.584   -44.248 1.00 653.29 ? 226 LEU C CB  1 
ATOM 3531 C CG  . LEU C 1 226 ? 7.058   4.899   -43.811 1.00 653.29 ? 226 LEU C CG  1 
ATOM 3532 C CD1 . LEU C 1 226 ? 6.766   3.488   -43.373 1.00 653.29 ? 226 LEU C CD1 1 
ATOM 3533 C CD2 . LEU C 1 226 ? 8.093   4.891   -44.905 1.00 653.29 ? 226 LEU C CD2 1 
ATOM 3534 N N   . LEU C 1 227 ? 3.100   6.599   -45.703 1.00 633.17 ? 227 LEU C N   1 
ATOM 3535 C CA  . LEU C 1 227 ? 1.683   6.949   -45.682 1.00 633.17 ? 227 LEU C CA  1 
ATOM 3536 C C   . LEU C 1 227 ? 0.873   6.055   -46.615 1.00 633.17 ? 227 LEU C C   1 
ATOM 3537 O O   . LEU C 1 227 ? -0.220  5.597   -46.259 1.00 633.17 ? 227 LEU C O   1 
ATOM 3538 C CB  . LEU C 1 227 ? 1.499   8.418   -46.055 1.00 633.17 ? 227 LEU C CB  1 
ATOM 3539 C CG  . LEU C 1 227 ? 0.037   8.853   -45.990 1.00 633.17 ? 227 LEU C CG  1 
ATOM 3540 C CD1 . LEU C 1 227 ? -0.471  8.716   -44.573 1.00 633.17 ? 227 LEU C CD1 1 
ATOM 3541 C CD2 . LEU C 1 227 ? -0.127  10.275  -46.492 1.00 633.17 ? 227 LEU C CD2 1 
ATOM 3542 N N   . ALA C 1 228 ? 1.398   5.785   -47.814 1.00 694.35 ? 228 ALA C N   1 
ATOM 3543 C CA  . ALA C 1 228 ? 0.627   5.049   -48.813 1.00 694.35 ? 228 ALA C CA  1 
ATOM 3544 C C   . ALA C 1 228 ? 0.474   3.563   -48.494 1.00 694.35 ? 228 ALA C C   1 
ATOM 3545 O O   . ALA C 1 228 ? -0.322  2.884   -49.151 1.00 694.35 ? 228 ALA C O   1 
ATOM 3546 C CB  . ALA C 1 228 ? 1.272   5.211   -50.190 1.00 694.35 ? 228 ALA C CB  1 
ATOM 3547 N N   . MET C 1 229 ? 1.204   3.043   -47.511 1.00 679.98 ? 229 MET C N   1 
ATOM 3548 C CA  . MET C 1 229 ? 1.333   1.606   -47.314 1.00 679.98 ? 229 MET C CA  1 
ATOM 3549 C C   . MET C 1 229 ? 1.127   1.193   -45.856 1.00 679.98 ? 229 MET C C   1 
ATOM 3550 O O   . MET C 1 229 ? 1.251   2.006   -44.934 1.00 679.98 ? 229 MET C O   1 
ATOM 3551 C CB  . MET C 1 229 ? 2.683   1.144   -47.887 1.00 679.98 ? 229 MET C CB  1 
ATOM 3552 C CG  . MET C 1 229 ? 3.942   1.758   -47.272 1.00 679.98 ? 229 MET C CG  1 
ATOM 3553 S SD  . MET C 1 229 ? 4.299   1.374   -45.570 1.00 679.98 ? 229 MET C SD  1 
ATOM 3554 C CE  . MET C 1 229 ? 4.353   -0.381  -45.798 1.00 679.98 ? 229 MET C CE  1 
ATOM 3555 N N   . ASP C 1 230 ? 0.816   -0.093  -45.667 1.00 650.31 ? 230 ASP C N   1 
ATOM 3556 C CA  . ASP C 1 230 ? 0.201   -0.605  -44.445 1.00 650.31 ? 230 ASP C CA  1 
ATOM 3557 C C   . ASP C 1 230 ? 1.141   -0.530  -43.242 1.00 650.31 ? 230 ASP C C   1 
ATOM 3558 O O   . ASP C 1 230 ? 2.365   -0.486  -43.371 1.00 650.31 ? 230 ASP C O   1 
ATOM 3559 C CB  . ASP C 1 230 ? -0.249  -2.052  -44.646 1.00 650.31 ? 230 ASP C CB  1 
ATOM 3560 C CG  . ASP C 1 230 ? -1.316  -2.479  -43.655 1.00 650.31 ? 230 ASP C CG  1 
ATOM 3561 O OD1 . ASP C 1 230 ? -1.592  -1.717  -42.703 1.00 650.31 ? 230 ASP C OD1 1 
ATOM 3562 O OD2 . ASP C 1 230 ? -1.879  -3.580  -43.827 1.00 650.31 ? 230 ASP C OD2 1 
ATOM 3563 N N   . GLY C 1 231 ? 0.530   -0.554  -42.054 1.00 551.49 ? 231 GLY C N   1 
ATOM 3564 C CA  . GLY C 1 231 ? 1.269   -0.310  -40.823 1.00 551.49 ? 231 GLY C CA  1 
ATOM 3565 C C   . GLY C 1 231 ? 2.261   -1.402  -40.461 1.00 551.49 ? 231 GLY C C   1 
ATOM 3566 O O   . GLY C 1 231 ? 3.347   -1.114  -39.951 1.00 551.49 ? 231 GLY C O   1 
ATOM 3567 N N   . GLN C 1 232 ? 1.779   -2.601  -40.597 1.00 544.76 ? 232 GLN C N   1 
ATOM 3568 C CA  . GLN C 1 232 ? 2.645   -3.666  -40.328 1.00 544.76 ? 232 GLN C CA  1 
ATOM 3569 C C   . GLN C 1 232 ? 3.702   -3.406  -41.351 1.00 544.76 ? 232 GLN C C   1 
ATOM 3570 O O   . GLN C 1 232 ? 4.885   -3.244  -41.030 1.00 544.76 ? 232 GLN C O   1 
ATOM 3571 C CB  . GLN C 1 232 ? 1.889   -4.946  -40.600 1.00 544.76 ? 232 GLN C CB  1 
ATOM 3572 C CG  . GLN C 1 232 ? 0.634   -5.112  -39.755 1.00 544.76 ? 232 GLN C CG  1 
ATOM 3573 C CD  . GLN C 1 232 ? -0.476  -4.163  -40.155 1.00 544.76 ? 232 GLN C CD  1 
ATOM 3574 O OE1 . GLN C 1 232 ? -0.452  -3.591  -41.241 1.00 544.76 ? 232 GLN C OE1 1 
ATOM 3575 N NE2 . GLN C 1 232 ? -1.457  -3.992  -39.279 1.00 544.76 ? 232 GLN C NE2 1 
ATOM 3576 N N   . SER C 1 233 ? 3.276   -3.271  -42.592 1.00 576.29 ? 233 SER C N   1 
ATOM 3577 C CA  . SER C 1 233 ? 4.252   -3.144  -43.653 1.00 576.29 ? 233 SER C CA  1 
ATOM 3578 C C   . SER C 1 233 ? 5.194   -1.975  -43.419 1.00 576.29 ? 233 SER C C   1 
ATOM 3579 O O   . SER C 1 233 ? 6.409   -2.067  -43.634 1.00 576.29 ? 233 SER C O   1 
ATOM 3580 C CB  . SER C 1 233 ? 3.494   -3.030  -44.973 1.00 576.29 ? 233 SER C CB  1 
ATOM 3581 O OG  . SER C 1 233 ? 4.338   -3.330  -46.069 1.00 576.29 ? 233 SER C OG  1 
ATOM 3582 N N   . ALA C 1 234 ? 4.649   -0.881  -42.939 1.00 525.20 ? 234 ALA C N   1 
ATOM 3583 C CA  . ALA C 1 234 ? 5.465   0.291   -42.769 1.00 525.20 ? 234 ALA C CA  1 
ATOM 3584 C C   . ALA C 1 234 ? 6.620   0.026   -41.844 1.00 525.20 ? 234 ALA C C   1 
ATOM 3585 O O   . ALA C 1 234 ? 7.748   0.375   -42.135 1.00 525.20 ? 234 ALA C O   1 
ATOM 3586 C CB  . ALA C 1 234 ? 4.596   1.392   -42.212 1.00 525.20 ? 234 ALA C CB  1 
ATOM 3587 N N   . LEU C 1 235 ? 6.348   -0.619  -40.731 1.00 467.85 ? 235 LEU C N   1 
ATOM 3588 C CA  . LEU C 1 235 ? 7.386   -0.819  -39.734 1.00 467.85 ? 235 LEU C CA  1 
ATOM 3589 C C   . LEU C 1 235 ? 8.614   -1.501  -40.241 1.00 467.85 ? 235 LEU C C   1 
ATOM 3590 O O   . LEU C 1 235 ? 9.699   -1.313  -39.725 1.00 467.85 ? 235 LEU C O   1 
ATOM 3591 C CB  . LEU C 1 235 ? 6.825   -1.673  -38.610 1.00 467.85 ? 235 LEU C CB  1 
ATOM 3592 C CG  . LEU C 1 235 ? 7.826   -2.353  -37.670 1.00 467.85 ? 235 LEU C CG  1 
ATOM 3593 C CD1 . LEU C 1 235 ? 7.239   -2.451  -36.272 1.00 467.85 ? 235 LEU C CD1 1 
ATOM 3594 C CD2 . LEU C 1 235 ? 8.201   -3.740  -38.175 1.00 467.85 ? 235 LEU C CD2 1 
ATOM 3595 N N   . ILE C 1 236 ? 8.440   -2.374  -41.201 1.00 531.12 ? 236 ILE C N   1 
ATOM 3596 C CA  . ILE C 1 236 ? 9.588   -3.091  -41.637 1.00 531.12 ? 236 ILE C CA  1 
ATOM 3597 C C   . ILE C 1 236 ? 10.500  -2.007  -41.894 1.00 531.12 ? 236 ILE C C   1 
ATOM 3598 O O   . ILE C 1 236 ? 11.597  -1.918  -41.348 1.00 531.12 ? 236 ILE C O   1 
ATOM 3599 C CB  . ILE C 1 236 ? 9.336   -3.671  -42.998 1.00 531.12 ? 236 ILE C CB  1 
ATOM 3600 C CG1 . ILE C 1 236 ? 8.116   -4.585  -42.933 1.00 531.12 ? 236 ILE C CG1 1 
ATOM 3601 C CG2 . ILE C 1 236 ? 10.567  -4.427  -43.475 1.00 531.12 ? 236 ILE C CG2 1 
ATOM 3602 C CD1 . ILE C 1 236 ? 8.088   -5.440  -41.685 1.00 531.12 ? 236 ILE C CD1 1 
ATOM 3603 N N   . GLU C 1 237 ? 10.019  -1.160  -42.767 1.00 528.06 ? 237 GLU C N   1 
ATOM 3604 C CA  . GLU C 1 237 ? 10.783  -0.032  -43.053 1.00 528.06 ? 237 GLU C CA  1 
ATOM 3605 C C   . GLU C 1 237 ? 11.263  0.417   -41.718 1.00 528.06 ? 237 GLU C C   1 
ATOM 3606 O O   . GLU C 1 237 ? 12.471  0.472   -41.489 1.00 528.06 ? 237 GLU C O   1 
ATOM 3607 C CB  . GLU C 1 237 ? 9.879   0.992   -43.675 1.00 528.06 ? 237 GLU C CB  1 
ATOM 3608 C CG  . GLU C 1 237 ? 10.471  2.377   -43.693 1.00 528.06 ? 237 GLU C CG  1 
ATOM 3609 C CD  . GLU C 1 237 ? 11.835  2.377   -44.328 1.00 528.06 ? 237 GLU C CD  1 
ATOM 3610 O OE1 . GLU C 1 237 ? 11.912  2.289   -45.570 1.00 528.06 ? 237 GLU C OE1 1 
ATOM 3611 O OE2 . GLU C 1 237 ? 12.831  2.444   -43.585 1.00 528.06 ? 237 GLU C OE2 1 
ATOM 3612 N N   . LEU C 1 238 ? 10.338  0.706   -40.798 1.00 474.15 ? 238 LEU C N   1 
ATOM 3613 C CA  . LEU C 1 238 ? 10.880  1.240   -39.556 1.00 474.15 ? 238 LEU C CA  1 
ATOM 3614 C C   . LEU C 1 238 ? 12.080  0.429   -39.088 1.00 474.15 ? 238 LEU C C   1 
ATOM 3615 O O   . LEU C 1 238 ? 13.158  0.974   -38.826 1.00 474.15 ? 238 LEU C O   1 
ATOM 3616 C CB  . LEU C 1 238 ? 9.793   1.186   -38.486 1.00 474.15 ? 238 LEU C CB  1 
ATOM 3617 C CG  . LEU C 1 238 ? 10.063  1.750   -37.100 1.00 474.15 ? 238 LEU C CG  1 
ATOM 3618 C CD1 . LEU C 1 238 ? 10.306  3.243   -37.206 1.00 474.15 ? 238 LEU C CD1 1 
ATOM 3619 C CD2 . LEU C 1 238 ? 8.965   1.387   -36.125 1.00 474.15 ? 238 LEU C CD2 1 
ATOM 3620 N N   . THR C 1 239 ? 11.910  -0.889  -39.005 1.00 477.86 ? 239 THR C N   1 
ATOM 3621 C CA  . THR C 1 239 ? 12.875  -1.728  -38.312 1.00 477.86 ? 239 THR C CA  1 
ATOM 3622 C C   . THR C 1 239 ? 14.137  -1.941  -39.140 1.00 477.86 ? 239 THR C C   1 
ATOM 3623 O O   . THR C 1 239 ? 15.251  -1.875  -38.602 1.00 477.86 ? 239 THR C O   1 
ATOM 3624 C CB  . THR C 1 239 ? 12.226  -3.062  -37.954 1.00 477.86 ? 239 THR C CB  1 
ATOM 3625 O OG1 . THR C 1 239 ? 11.037  -2.823  -37.193 1.00 477.86 ? 239 THR C OG1 1 
ATOM 3626 C CG2 . THR C 1 239 ? 13.165  -3.893  -37.120 1.00 477.86 ? 239 THR C CG2 1 
ATOM 3627 N N   . ARG C 1 240 ? 14.004  -2.205  -40.444 1.00 544.64 ? 240 ARG C N   1 
ATOM 3628 C CA  . ARG C 1 240 ? 15.234  -2.450  -41.192 1.00 544.64 ? 240 ARG C CA  1 
ATOM 3629 C C   . ARG C 1 240 ? 15.916  -1.130  -41.524 1.00 544.64 ? 240 ARG C C   1 
ATOM 3630 O O   . ARG C 1 240 ? 17.121  -1.092  -41.800 1.00 544.64 ? 240 ARG C O   1 
ATOM 3631 C CB  . ARG C 1 240 ? 15.009  -3.296  -42.456 1.00 544.64 ? 240 ARG C CB  1 
ATOM 3632 C CG  . ARG C 1 240 ? 14.606  -2.612  -43.759 1.00 544.64 ? 240 ARG C CG  1 
ATOM 3633 C CD  . ARG C 1 240 ? 13.227  -2.046  -43.783 1.00 544.64 ? 240 ARG C CD  1 
ATOM 3634 N NE  . ARG C 1 240 ? 12.908  -1.515  -45.101 1.00 544.64 ? 240 ARG C NE  1 
ATOM 3635 C CZ  . ARG C 1 240 ? 13.241  -0.302  -45.513 1.00 544.64 ? 240 ARG C CZ  1 
ATOM 3636 N NH1 . ARG C 1 240 ? 13.892  0.540   -44.726 1.00 544.64 ? 240 ARG C NH1 1 
ATOM 3637 N NH2 . ARG C 1 240 ? 12.906  0.082   -46.743 1.00 544.64 ? 240 ARG C NH2 1 
ATOM 3638 N N   . LEU C 1 241 ? 15.173  -0.019  -41.449 1.00 489.64 ? 241 LEU C N   1 
ATOM 3639 C CA  . LEU C 1 241 ? 15.826  1.283   -41.429 1.00 489.64 ? 241 LEU C CA  1 
ATOM 3640 C C   . LEU C 1 241 ? 16.604  1.478   -40.134 1.00 489.64 ? 241 LEU C C   1 
ATOM 3641 O O   . LEU C 1 241 ? 17.700  2.050   -40.138 1.00 489.64 ? 241 LEU C O   1 
ATOM 3642 C CB  . LEU C 1 241 ? 14.789  2.391   -41.605 1.00 489.64 ? 241 LEU C CB  1 
ATOM 3643 C CG  . LEU C 1 241 ? 15.349  3.811   -41.607 1.00 489.64 ? 241 LEU C CG  1 
ATOM 3644 C CD1 . LEU C 1 241 ? 16.266  3.992   -42.801 1.00 489.64 ? 241 LEU C CD1 1 
ATOM 3645 C CD2 . LEU C 1 241 ? 14.227  4.837   -41.620 1.00 489.64 ? 241 LEU C CD2 1 
ATOM 3646 N N   . SER C 1 242 ? 16.043  1.018   -39.014 1.00 513.44 ? 242 SER C N   1 
ATOM 3647 C CA  . SER C 1 242 ? 16.727  1.139   -37.730 1.00 513.44 ? 242 SER C CA  1 
ATOM 3648 C C   . SER C 1 242 ? 18.035  0.361   -37.729 1.00 513.44 ? 242 SER C C   1 
ATOM 3649 O O   . SER C 1 242 ? 19.074  0.867   -37.288 1.00 513.44 ? 242 SER C O   1 
ATOM 3650 C CB  . SER C 1 242 ? 15.811  0.658   -36.603 1.00 513.44 ? 242 SER C CB  1 
ATOM 3651 O OG  . SER C 1 242 ? 15.691  -0.755  -36.606 1.00 513.44 ? 242 SER C OG  1 
ATOM 3652 N N   . GLU C 1 243 ? 18.005  -0.872  -38.225 1.00 652.89 ? 243 GLU C N   1 
ATOM 3653 C CA  . GLU C 1 243 ? 19.220  -1.674  -38.326 1.00 652.89 ? 243 GLU C CA  1 
ATOM 3654 C C   . GLU C 1 243 ? 20.084  -1.328  -39.535 1.00 652.89 ? 243 GLU C C   1 
ATOM 3655 O O   . GLU C 1 243 ? 21.196  -1.855  -39.646 1.00 652.89 ? 243 GLU C O   1 
ATOM 3656 C CB  . GLU C 1 243 ? 18.887  -3.170  -38.318 1.00 652.89 ? 243 GLU C CB  1 
ATOM 3657 C CG  . GLU C 1 243 ? 18.939  -3.790  -36.921 1.00 652.89 ? 243 GLU C CG  1 
ATOM 3658 C CD  . GLU C 1 243 ? 17.697  -3.539  -36.093 1.00 652.89 ? 243 GLU C CD  1 
ATOM 3659 O OE1 . GLU C 1 243 ? 16.707  -3.016  -36.637 1.00 652.89 ? 243 GLU C OE1 1 
ATOM 3660 O OE2 . GLU C 1 243 ? 17.718  -3.862  -34.886 1.00 652.89 ? 243 GLU C OE2 1 
ATOM 3661 N N   . ARG C 1 244 ? 19.619  -0.463  -40.440 1.00 545.59 ? 244 ARG C N   1 
ATOM 3662 C CA  . ARG C 1 244 ? 20.552  0.136   -41.390 1.00 545.59 ? 244 ARG C CA  1 
ATOM 3663 C C   . ARG C 1 244 ? 21.426  1.182   -40.710 1.00 545.59 ? 244 ARG C C   1 
ATOM 3664 O O   . ARG C 1 244 ? 22.606  1.331   -41.050 1.00 545.59 ? 244 ARG C O   1 
ATOM 3665 C CB  . ARG C 1 244 ? 19.814  0.756   -42.576 1.00 545.59 ? 244 ARG C CB  1 
ATOM 3666 C CG  . ARG C 1 244 ? 19.638  -0.182  -43.758 1.00 545.59 ? 244 ARG C CG  1 
ATOM 3667 C CD  . ARG C 1 244 ? 18.505  0.262   -44.667 1.00 545.59 ? 244 ARG C CD  1 
ATOM 3668 N NE  . ARG C 1 244 ? 18.084  -0.797  -45.575 1.00 545.59 ? 244 ARG C NE  1 
ATOM 3669 C CZ  . ARG C 1 244 ? 16.994  -0.746  -46.328 1.00 545.59 ? 244 ARG C CZ  1 
ATOM 3670 N NH1 . ARG C 1 244 ? 16.226  0.330   -46.360 1.00 545.59 ? 244 ARG C NH1 1 
ATOM 3671 N NH2 . ARG C 1 244 ? 16.677  -1.795  -47.083 1.00 545.59 ? 244 ARG C NH2 1 
ATOM 3672 N N   . LEU C 1 245 ? 20.868  1.915   -39.752 1.00 480.33 ? 245 LEU C N   1 
ATOM 3673 C CA  . LEU C 1 245 ? 21.614  2.938   -39.030 1.00 480.33 ? 245 LEU C CA  1 
ATOM 3674 C C   . LEU C 1 245 ? 22.458  2.321   -37.919 1.00 480.33 ? 245 LEU C C   1 
ATOM 3675 O O   . LEU C 1 245 ? 21.941  1.613   -37.055 1.00 480.33 ? 245 LEU C O   1 
ATOM 3676 C CB  . LEU C 1 245 ? 20.662  3.984   -38.449 1.00 480.33 ? 245 LEU C CB  1 
ATOM 3677 C CG  . LEU C 1 245 ? 19.726  4.670   -39.446 1.00 480.33 ? 245 LEU C CG  1 
ATOM 3678 C CD1 . LEU C 1 245 ? 18.603  5.393   -38.719 1.00 480.33 ? 245 LEU C CD1 1 
ATOM 3679 C CD2 . LEU C 1 245 ? 20.502  5.633   -40.332 1.00 480.33 ? 245 LEU C CD2 1 
ATOM 3680 N N   . ARG D 1 70  ? -10.368 10.535  22.626  1.00 536.07 ? 70  ARG D N   1 
ATOM 3681 C CA  . ARG D 1 70  ? -9.902  9.275   22.061  1.00 536.07 ? 70  ARG D CA  1 
ATOM 3682 C C   . ARG D 1 70  ? -11.048 8.284   21.887  1.00 536.07 ? 70  ARG D C   1 
ATOM 3683 O O   . ARG D 1 70  ? -11.082 7.532   20.915  1.00 536.07 ? 70  ARG D O   1 
ATOM 3684 C CB  . ARG D 1 70  ? -8.812  8.661   22.944  1.00 536.07 ? 70  ARG D CB  1 
ATOM 3685 C CG  . ARG D 1 70  ? -7.511  9.454   23.003  1.00 536.07 ? 70  ARG D CG  1 
ATOM 3686 C CD  . ARG D 1 70  ? -7.126  10.024  21.647  1.00 536.07 ? 70  ARG D CD  1 
ATOM 3687 N NE  . ARG D 1 70  ? -7.427  11.448  21.545  1.00 536.07 ? 70  ARG D NE  1 
ATOM 3688 C CZ  . ARG D 1 70  ? -7.374  12.145  20.418  1.00 536.07 ? 70  ARG D CZ  1 
ATOM 3689 N NH1 . ARG D 1 70  ? -7.033  11.582  19.271  1.00 536.07 ? 70  ARG D NH1 1 
ATOM 3690 N NH2 . ARG D 1 70  ? -7.670  13.442  20.444  1.00 536.07 ? 70  ARG D NH2 1 
ATOM 3691 N N   . LYS D 1 71  ? -11.989 8.299   22.836  1.00 579.07 ? 71  LYS D N   1 
ATOM 3692 C CA  . LYS D 1 71  ? -13.073 7.320   22.829  1.00 579.07 ? 71  LYS D CA  1 
ATOM 3693 C C   . LYS D 1 71  ? -13.947 7.458   21.588  1.00 579.07 ? 71  LYS D C   1 
ATOM 3694 O O   . LYS D 1 71  ? -14.401 6.455   21.026  1.00 579.07 ? 71  LYS D O   1 
ATOM 3695 C CB  . LYS D 1 71  ? -13.907 7.454   24.103  1.00 579.07 ? 71  LYS D CB  1 
ATOM 3696 C CG  . LYS D 1 71  ? -14.398 8.863   24.390  1.00 579.07 ? 71  LYS D CG  1 
ATOM 3697 C CD  . LYS D 1 71  ? -15.685 8.845   25.197  1.00 579.07 ? 71  LYS D CD  1 
ATOM 3698 C CE  . LYS D 1 71  ? -16.064 10.243  25.655  1.00 579.07 ? 71  LYS D CE  1 
ATOM 3699 N NZ  . LYS D 1 71  ? -15.872 11.248  24.574  1.00 579.07 ? 71  LYS D NZ  1 
ATOM 3700 N N   . ARG D 1 72  ? -14.207 8.694   21.151  1.00 629.83 ? 72  ARG D N   1 
ATOM 3701 C CA  . ARG D 1 72  ? -14.933 8.888   19.900  1.00 629.83 ? 72  ARG D CA  1 
ATOM 3702 C C   . ARG D 1 72  ? -14.150 8.323   18.723  1.00 629.83 ? 72  ARG D C   1 
ATOM 3703 O O   . ARG D 1 72  ? -14.721 7.680   17.833  1.00 629.83 ? 72  ARG D O   1 
ATOM 3704 C CB  . ARG D 1 72  ? -15.228 10.372  19.687  1.00 629.83 ? 72  ARG D CB  1 
ATOM 3705 C CG  . ARG D 1 72  ? -16.520 10.846  20.324  1.00 629.83 ? 72  ARG D CG  1 
ATOM 3706 C CD  . ARG D 1 72  ? -17.017 12.114  19.654  1.00 629.83 ? 72  ARG D CD  1 
ATOM 3707 N NE  . ARG D 1 72  ? -18.326 12.523  20.148  1.00 629.83 ? 72  ARG D NE  1 
ATOM 3708 C CZ  . ARG D 1 72  ? -18.753 13.777  20.172  1.00 629.83 ? 72  ARG D CZ  1 
ATOM 3709 N NH1 . ARG D 1 72  ? -18.001 14.771  19.730  1.00 629.83 ? 72  ARG D NH1 1 
ATOM 3710 N NH2 . ARG D 1 72  ? -19.964 14.042  20.654  1.00 629.83 ? 72  ARG D NH2 1 
ATOM 3711 N N   . GLN D 1 73  ? -12.837 8.547   18.705  1.00 588.76 ? 73  GLN D N   1 
ATOM 3712 C CA  . GLN D 1 73  ? -12.006 7.942   17.671  1.00 588.76 ? 73  GLN D CA  1 
ATOM 3713 C C   . GLN D 1 73  ? -12.018 6.424   17.776  1.00 588.76 ? 73  GLN D C   1 
ATOM 3714 O O   . GLN D 1 73  ? -12.000 5.725   16.756  1.00 588.76 ? 73  GLN D O   1 
ATOM 3715 C CB  . GLN D 1 73  ? -10.582 8.481   17.764  1.00 588.76 ? 73  GLN D CB  1 
ATOM 3716 C CG  . GLN D 1 73  ? -9.766  8.246   16.515  1.00 588.76 ? 73  GLN D CG  1 
ATOM 3717 C CD  . GLN D 1 73  ? -8.516  9.088   16.482  1.00 588.76 ? 73  GLN D CD  1 
ATOM 3718 O OE1 . GLN D 1 73  ? -7.934  9.399   17.520  1.00 588.76 ? 73  GLN D OE1 1 
ATOM 3719 N NE2 . GLN D 1 73  ? -8.082  9.447   15.281  1.00 588.76 ? 73  GLN D NE2 1 
ATOM 3720 N N   . ARG D 1 74  ? -12.050 5.893   19.001  1.00 630.43 ? 74  ARG D N   1 
ATOM 3721 C CA  . ARG D 1 74  ? -12.100 4.444   19.171  1.00 630.43 ? 74  ARG D CA  1 
ATOM 3722 C C   . ARG D 1 74  ? -13.393 3.858   18.618  1.00 630.43 ? 74  ARG D C   1 
ATOM 3723 O O   . ARG D 1 74  ? -13.371 2.820   17.950  1.00 630.43 ? 74  ARG D O   1 
ATOM 3724 C CB  . ARG D 1 74  ? -11.922 4.073   20.644  1.00 630.43 ? 74  ARG D CB  1 
ATOM 3725 C CG  . ARG D 1 74  ? -10.576 4.472   21.247  1.00 630.43 ? 74  ARG D CG  1 
ATOM 3726 C CD  . ARG D 1 74  ? -9.435  3.557   20.795  1.00 630.43 ? 74  ARG D CD  1 
ATOM 3727 N NE  . ARG D 1 74  ? -9.012  3.797   19.419  1.00 630.43 ? 74  ARG D NE  1 
ATOM 3728 C CZ  . ARG D 1 74  ? -8.241  4.806   19.034  1.00 630.43 ? 74  ARG D CZ  1 
ATOM 3729 N NH1 . ARG D 1 74  ? -7.776  5.691   19.901  1.00 630.43 ? 74  ARG D NH1 1 
ATOM 3730 N NH2 . ARG D 1 74  ? -7.925  4.927   17.748  1.00 630.43 ? 74  ARG D NH2 1 
ATOM 3731 N N   . GLU D 1 75  ? -14.534 4.503   18.878  1.00 701.00 ? 75  GLU D N   1 
ATOM 3732 C CA  . GLU D 1 75  ? -15.784 3.977   18.334  1.00 701.00 ? 75  GLU D CA  1 
ATOM 3733 C C   . GLU D 1 75  ? -15.841 4.145   16.819  1.00 701.00 ? 75  GLU D C   1 
ATOM 3734 O O   . GLU D 1 75  ? -16.361 3.269   16.115  1.00 701.00 ? 75  GLU D O   1 
ATOM 3735 C CB  . GLU D 1 75  ? -16.992 4.632   19.013  1.00 701.00 ? 75  GLU D CB  1 
ATOM 3736 C CG  . GLU D 1 75  ? -17.073 6.142   18.912  1.00 701.00 ? 75  GLU D CG  1 
ATOM 3737 C CD  . GLU D 1 75  ? -17.831 6.614   17.686  1.00 701.00 ? 75  GLU D CD  1 
ATOM 3738 O OE1 . GLU D 1 75  ? -18.612 5.819   17.123  1.00 701.00 ? 75  GLU D OE1 1 
ATOM 3739 O OE2 . GLU D 1 75  ? -17.645 7.783   17.285  1.00 701.00 ? 75  GLU D OE2 1 
ATOM 3740 N N   . LEU D 1 76  ? -15.288 5.244   16.295  1.00 754.94 ? 76  LEU D N   1 
ATOM 3741 C CA  . LEU D 1 76  ? -15.217 5.409   14.846  1.00 754.94 ? 76  LEU D CA  1 
ATOM 3742 C C   . LEU D 1 76  ? -14.397 4.292   14.209  1.00 754.94 ? 76  LEU D C   1 
ATOM 3743 O O   . LEU D 1 76  ? -14.838 3.644   13.252  1.00 754.94 ? 76  LEU D O   1 
ATOM 3744 C CB  . LEU D 1 76  ? -14.624 6.777   14.501  1.00 754.94 ? 76  LEU D CB  1 
ATOM 3745 C CG  . LEU D 1 76  ? -15.511 8.006   14.705  1.00 754.94 ? 76  LEU D CG  1 
ATOM 3746 C CD1 . LEU D 1 76  ? -14.694 9.283   14.568  1.00 754.94 ? 76  LEU D CD1 1 
ATOM 3747 C CD2 . LEU D 1 76  ? -16.673 8.005   13.723  1.00 754.94 ? 76  LEU D CD2 1 
ATOM 3748 N N   . GLU D 1 77  ? -13.205 4.026   14.750  1.00 725.43 ? 77  GLU D N   1 
ATOM 3749 C CA  . GLU D 1 77  ? -12.370 2.983   14.165  1.00 725.43 ? 77  GLU D CA  1 
ATOM 3750 C C   . GLU D 1 77  ? -12.970 1.598   14.379  1.00 725.43 ? 77  GLU D C   1 
ATOM 3751 O O   . GLU D 1 77  ? -12.791 0.719   13.533  1.00 725.43 ? 77  GLU D O   1 
ATOM 3752 C CB  . GLU D 1 77  ? -10.946 3.052   14.724  1.00 725.43 ? 77  GLU D CB  1 
ATOM 3753 C CG  . GLU D 1 77  ? -10.818 2.778   16.209  1.00 725.43 ? 77  GLU D CG  1 
ATOM 3754 C CD  . GLU D 1 77  ? -10.459 1.337   16.508  1.00 725.43 ? 77  GLU D CD  1 
ATOM 3755 O OE1 . GLU D 1 77  ? -9.849  0.683   15.636  1.00 725.43 ? 77  GLU D OE1 1 
ATOM 3756 O OE2 . GLU D 1 77  ? -10.786 0.858   17.614  1.00 725.43 ? 77  GLU D OE2 1 
ATOM 3757 N N   . GLN D 1 78  ? -13.687 1.381   15.485  1.00 828.50 ? 78  GLN D N   1 
ATOM 3758 C CA  . GLN D 1 78  ? -14.356 0.098   15.671  1.00 828.50 ? 78  GLN D CA  1 
ATOM 3759 C C   . GLN D 1 78  ? -15.449 -0.111  14.635  1.00 828.50 ? 78  GLN D C   1 
ATOM 3760 O O   . GLN D 1 78  ? -15.584 -1.214  14.091  1.00 828.50 ? 78  GLN D O   1 
ATOM 3761 C CB  . GLN D 1 78  ? -14.929 -0.003  17.084  1.00 828.50 ? 78  GLN D CB  1 
ATOM 3762 C CG  . GLN D 1 78  ? -15.581 -1.341  17.380  1.00 828.50 ? 78  GLN D CG  1 
ATOM 3763 C CD  . GLN D 1 78  ? -14.599 -2.494  17.294  1.00 828.50 ? 78  GLN D CD  1 
ATOM 3764 O OE1 . GLN D 1 78  ? -14.607 -3.259  16.329  1.00 828.50 ? 78  GLN D OE1 1 
ATOM 3765 N NE2 . GLN D 1 78  ? -13.746 -2.623  18.302  1.00 828.50 ? 78  GLN D NE2 1 
ATOM 3766 N N   . GLN D 1 79  ? -16.235 0.932   14.347  1.00 862.90 ? 79  GLN D N   1 
ATOM 3767 C CA  . GLN D 1 79  ? -17.130 0.878   13.196  1.00 862.90 ? 79  GLN D CA  1 
ATOM 3768 C C   . GLN D 1 79  ? -16.356 0.588   11.917  1.00 862.90 ? 79  GLN D C   1 
ATOM 3769 O O   . GLN D 1 79  ? -16.864 -0.099  11.023  1.00 862.90 ? 79  GLN D O   1 
ATOM 3770 C CB  . GLN D 1 79  ? -17.903 2.190   13.068  1.00 862.90 ? 79  GLN D CB  1 
ATOM 3771 C CG  . GLN D 1 79  ? -18.883 2.450   14.201  1.00 862.90 ? 79  GLN D CG  1 
ATOM 3772 C CD  . GLN D 1 79  ? -19.616 3.768   14.051  1.00 862.90 ? 79  GLN D CD  1 
ATOM 3773 O OE1 . GLN D 1 79  ? -19.351 4.538   13.127  1.00 862.90 ? 79  GLN D OE1 1 
ATOM 3774 N NE2 . GLN D 1 79  ? -20.544 4.037   14.963  1.00 862.90 ? 79  GLN D NE2 1 
ATOM 3775 N N   . MET D 1 80  ? -15.127 1.096   11.818  1.00 841.66 ? 80  MET D N   1 
ATOM 3776 C CA  . MET D 1 80  ? -14.302 0.822   10.644  1.00 841.66 ? 80  MET D CA  1 
ATOM 3777 C C   . MET D 1 80  ? -14.000 -0.667  10.495  1.00 841.66 ? 80  MET D C   1 
ATOM 3778 O O   . MET D 1 80  ? -14.201 -1.241  9.419   1.00 841.66 ? 80  MET D O   1 
ATOM 3779 C CB  . MET D 1 80  ? -13.011 1.634   10.704  1.00 841.66 ? 80  MET D CB  1 
ATOM 3780 C CG  . MET D 1 80  ? -13.243 3.115   10.604  1.00 841.66 ? 80  MET D CG  1 
ATOM 3781 S SD  . MET D 1 80  ? -14.025 3.395   9.019   1.00 841.66 ? 80  MET D SD  1 
ATOM 3782 C CE  . MET D 1 80  ? -12.636 2.996   7.973   1.00 841.66 ? 80  MET D CE  1 
ATOM 3783 N N   . GLU D 1 81  ? -13.490 -1.308  11.554  1.00 814.16 ? 81  GLU D N   1 
ATOM 3784 C CA  . GLU D 1 81  ? -13.227 -2.745  11.420  1.00 814.16 ? 81  GLU D CA  1 
ATOM 3785 C C   . GLU D 1 81  ? -14.518 -3.546  11.299  1.00 814.16 ? 81  GLU D C   1 
ATOM 3786 O O   . GLU D 1 81  ? -14.506 -4.650  10.745  1.00 814.16 ? 81  GLU D O   1 
ATOM 3787 C CB  . GLU D 1 81  ? -12.379 -3.344  12.557  1.00 814.16 ? 81  GLU D CB  1 
ATOM 3788 C CG  . GLU D 1 81  ? -10.911 -2.916  12.624  1.00 814.16 ? 81  GLU D CG  1 
ATOM 3789 C CD  . GLU D 1 81  ? -10.668 -1.707  13.483  1.00 814.16 ? 81  GLU D CD  1 
ATOM 3790 O OE1 . GLU D 1 81  ? -11.616 -1.280  14.160  1.00 814.16 ? 81  GLU D OE1 1 
ATOM 3791 O OE2 . GLU D 1 81  ? -9.536  -1.180  13.477  1.00 814.16 ? 81  GLU D OE2 1 
ATOM 3792 N N   . ALA D 1 82  ? -15.635 -3.023  11.811  1.00 796.14 ? 82  ALA D N   1 
ATOM 3793 C CA  . ALA D 1 82  ? -16.917 -3.671  11.558  1.00 796.14 ? 82  ALA D CA  1 
ATOM 3794 C C   . ALA D 1 82  ? -17.255 -3.641  10.074  1.00 796.14 ? 82  ALA D C   1 
ATOM 3795 O O   . ALA D 1 82  ? -17.744 -4.632  9.517   1.00 796.14 ? 82  ALA D O   1 
ATOM 3796 C CB  . ALA D 1 82  ? -18.019 -2.998  12.377  1.00 796.14 ? 82  ALA D CB  1 
ATOM 3797 N N   . VAL D 1 83  ? -16.998 -2.509  9.418   1.00 871.81 ? 83  VAL D N   1 
ATOM 3798 C CA  . VAL D 1 83  ? -17.265 -2.388  7.987   1.00 871.81 ? 83  VAL D CA  1 
ATOM 3799 C C   . VAL D 1 83  ? -16.320 -3.274  7.183   1.00 871.81 ? 83  VAL D C   1 
ATOM 3800 O O   . VAL D 1 83  ? -16.736 -3.944  6.229   1.00 871.81 ? 83  VAL D O   1 
ATOM 3801 C CB  . VAL D 1 83  ? -17.169 -0.914  7.550   1.00 871.81 ? 83  VAL D CB  1 
ATOM 3802 C CG1 . VAL D 1 83  ? -17.186 -0.800  6.033   1.00 871.81 ? 83  VAL D CG1 1 
ATOM 3803 C CG2 . VAL D 1 83  ? -18.307 -0.108  8.155   1.00 871.81 ? 83  VAL D CG2 1 
ATOM 3804 N N   . LYS D 1 84  ? -15.035 -3.298  7.555   1.00 909.48 ? 84  LYS D N   1 
ATOM 3805 C CA  . LYS D 1 84  ? -14.038 -3.963  6.718   1.00 909.48 ? 84  LYS D CA  1 
ATOM 3806 C C   . LYS D 1 84  ? -14.253 -5.472  6.658   1.00 909.48 ? 84  LYS D C   1 
ATOM 3807 O O   . LYS D 1 84  ? -13.921 -6.099  5.646   1.00 909.48 ? 84  LYS D O   1 
ATOM 3808 C CB  . LYS D 1 84  ? -12.624 -3.649  7.213   1.00 909.48 ? 84  LYS D CB  1 
ATOM 3809 C CG  . LYS D 1 84  ? -12.155 -4.486  8.394   1.00 909.48 ? 84  LYS D CG  1 
ATOM 3810 C CD  . LYS D 1 84  ? -10.708 -4.184  8.746   1.00 909.48 ? 84  LYS D CD  1 
ATOM 3811 C CE  . LYS D 1 84  ? -10.211 -5.090  9.861   1.00 909.48 ? 84  LYS D CE  1 
ATOM 3812 N NZ  . LYS D 1 84  ? -10.072 -6.502  9.407   1.00 909.48 ? 84  LYS D NZ  1 
ATOM 3813 N N   . ARG D 1 85  ? -14.799 -6.070  7.716   1.00 807.04 ? 85  ARG D N   1 
ATOM 3814 C CA  . ARG D 1 85  ? -15.047 -7.506  7.717   1.00 807.04 ? 85  ARG D CA  1 
ATOM 3815 C C   . ARG D 1 85  ? -16.232 -7.897  6.846   1.00 807.04 ? 85  ARG D C   1 
ATOM 3816 O O   . ARG D 1 85  ? -16.274 -9.030  6.354   1.00 807.04 ? 85  ARG D O   1 
ATOM 3817 C CB  . ARG D 1 85  ? -15.271 -8.002  9.150   1.00 807.04 ? 85  ARG D CB  1 
ATOM 3818 C CG  . ARG D 1 85  ? -15.051 -9.500  9.336   1.00 807.04 ? 85  ARG D CG  1 
ATOM 3819 C CD  . ARG D 1 85  ? -16.358 -10.278 9.294   1.00 807.04 ? 85  ARG D CD  1 
ATOM 3820 N NE  . ARG D 1 85  ? -17.209 -9.990  10.443  1.00 807.04 ? 85  ARG D NE  1 
ATOM 3821 C CZ  . ARG D 1 85  ? -18.498 -10.295 10.514  1.00 807.04 ? 85  ARG D CZ  1 
ATOM 3822 N NH1 . ARG D 1 85  ? -19.126 -10.884 9.509   1.00 807.04 ? 85  ARG D NH1 1 
ATOM 3823 N NH2 . ARG D 1 85  ? -19.173 -10.003 11.622  1.00 807.04 ? 85  ARG D NH2 1 
ATOM 3824 N N   . GLY D 1 86  ? -17.179 -6.992  6.632   1.00 759.20 ? 86  GLY D N   1 
ATOM 3825 C CA  . GLY D 1 86  ? -18.359 -7.279  5.853   1.00 759.20 ? 86  GLY D CA  1 
ATOM 3826 C C   . GLY D 1 86  ? -19.663 -7.259  6.618   1.00 759.20 ? 86  GLY D C   1 
ATOM 3827 O O   . GLY D 1 86  ? -20.641 -7.854  6.150   1.00 759.20 ? 86  GLY D O   1 
ATOM 3828 N N   . GLU D 1 87  ? -19.714 -6.593  7.772   1.00 627.64 ? 87  GLU D N   1 
ATOM 3829 C CA  . GLU D 1 87  ? -20.956 -6.470  8.522   1.00 627.64 ? 87  GLU D CA  1 
ATOM 3830 C C   . GLU D 1 87  ? -21.883 -5.493  7.812   1.00 627.64 ? 87  GLU D C   1 
ATOM 3831 O O   . GLU D 1 87  ? -21.829 -4.284  8.058   1.00 627.64 ? 87  GLU D O   1 
ATOM 3832 C CB  . GLU D 1 87  ? -20.681 -6.005  9.954   1.00 627.64 ? 87  GLU D CB  1 
ATOM 3833 C CG  . GLU D 1 87  ? -19.713 -6.889  10.721  1.00 627.64 ? 87  GLU D CG  1 
ATOM 3834 C CD  . GLU D 1 87  ? -19.606 -6.499  12.181  1.00 627.64 ? 87  GLU D CD  1 
ATOM 3835 O OE1 . GLU D 1 87  ? -20.596 -5.976  12.732  1.00 627.64 ? 87  GLU D OE1 1 
ATOM 3836 O OE2 . GLU D 1 87  ? -18.529 -6.712  12.776  1.00 627.64 ? 87  GLU D OE2 1 
ATOM 3837 N N   . LEU D 1 88  ? -22.737 -6.011  6.932   1.00 632.33 ? 88  LEU D N   1 
ATOM 3838 C CA  . LEU D 1 88  ? -23.544 -5.172  6.062   1.00 632.33 ? 88  LEU D CA  1 
ATOM 3839 C C   . LEU D 1 88  ? -24.988 -5.196  6.531   1.00 632.33 ? 88  LEU D C   1 
ATOM 3840 O O   . LEU D 1 88  ? -25.612 -6.270  6.526   1.00 632.33 ? 88  LEU D O   1 
ATOM 3841 C CB  . LEU D 1 88  ? -23.431 -5.655  4.619   1.00 632.33 ? 88  LEU D CB  1 
ATOM 3842 C CG  . LEU D 1 88  ? -24.035 -4.851  3.466   1.00 632.33 ? 88  LEU D CG  1 
ATOM 3843 C CD1 . LEU D 1 88  ? -23.265 -5.142  2.191   1.00 632.33 ? 88  LEU D CD1 1 
ATOM 3844 C CD2 . LEU D 1 88  ? -25.495 -5.181  3.264   1.00 632.33 ? 88  LEU D CD2 1 
ATOM 3845 N N   . PRO D 1 89  ? -25.557 -4.062  6.942   1.00 649.47 ? 89  PRO D N   1 
ATOM 3846 C CA  . PRO D 1 89  ? -26.921 -4.067  7.483   1.00 649.47 ? 89  PRO D CA  1 
ATOM 3847 C C   . PRO D 1 89  ? -27.950 -4.480  6.439   1.00 649.47 ? 89  PRO D C   1 
ATOM 3848 O O   . PRO D 1 89  ? -27.768 -4.295  5.235   1.00 649.47 ? 89  PRO D O   1 
ATOM 3849 C CB  . PRO D 1 89  ? -27.135 -2.612  7.927   1.00 649.47 ? 89  PRO D CB  1 
ATOM 3850 C CG  . PRO D 1 89  ? -25.756 -2.043  8.065   1.00 649.47 ? 89  PRO D CG  1 
ATOM 3851 C CD  . PRO D 1 89  ? -24.939 -2.728  7.013   1.00 649.47 ? 89  PRO D CD  1 
ATOM 3852 N N   . GLU D 1 90  ? -29.055 -5.050  6.933   1.00 668.49 ? 90  GLU D N   1 
ATOM 3853 C CA  . GLU D 1 90  ? -30.119 -5.514  6.046   1.00 668.49 ? 90  GLU D CA  1 
ATOM 3854 C C   . GLU D 1 90  ? -30.684 -4.384  5.195   1.00 668.49 ? 90  GLU D C   1 
ATOM 3855 O O   . GLU D 1 90  ? -31.118 -4.621  4.061   1.00 668.49 ? 90  GLU D O   1 
ATOM 3856 C CB  . GLU D 1 90  ? -31.234 -6.167  6.864   1.00 668.49 ? 90  GLU D CB  1 
ATOM 3857 C CG  . GLU D 1 90  ? -30.885 -7.544  7.405   1.00 668.49 ? 90  GLU D CG  1 
ATOM 3858 C CD  . GLU D 1 90  ? -30.789 -8.590  6.312   1.00 668.49 ? 90  GLU D CD  1 
ATOM 3859 O OE1 . GLU D 1 90  ? -31.509 -8.463  5.300   1.00 668.49 ? 90  GLU D OE1 1 
ATOM 3860 O OE2 . GLU D 1 90  ? -29.994 -9.541  6.466   1.00 668.49 ? 90  GLU D OE2 1 
ATOM 3861 N N   . SER D 1 91  ? -30.698 -3.157  5.721   1.00 743.47 ? 91  SER D N   1 
ATOM 3862 C CA  . SER D 1 91  ? -31.144 -2.022  4.921   1.00 743.47 ? 91  SER D CA  1 
ATOM 3863 C C   . SER D 1 91  ? -30.212 -1.772  3.742   1.00 743.47 ? 91  SER D C   1 
ATOM 3864 O O   . SER D 1 91  ? -30.656 -1.299  2.690   1.00 743.47 ? 91  SER D O   1 
ATOM 3865 C CB  . SER D 1 91  ? -31.249 -0.771  5.793   1.00 743.47 ? 91  SER D CB  1 
ATOM 3866 O OG  . SER D 1 91  ? -29.969 -0.225  6.062   1.00 743.47 ? 91  SER D OG  1 
ATOM 3867 N N   . LEU D 1 92  ? -28.925 -2.084  3.897   1.00 715.36 ? 92  LEU D N   1 
ATOM 3868 C CA  . LEU D 1 92  ? -27.962 -1.925  2.814   1.00 715.36 ? 92  LEU D CA  1 
ATOM 3869 C C   . LEU D 1 92  ? -28.011 -3.063  1.803   1.00 715.36 ? 92  LEU D C   1 
ATOM 3870 O O   . LEU D 1 92  ? -27.416 -2.935  0.726   1.00 715.36 ? 92  LEU D O   1 
ATOM 3871 C CB  . LEU D 1 92  ? -26.543 -1.797  3.379   1.00 715.36 ? 92  LEU D CB  1 
ATOM 3872 C CG  . LEU D 1 92  ? -26.053 -0.419  3.841   1.00 715.36 ? 92  LEU D CG  1 
ATOM 3873 C CD1 . LEU D 1 92  ? -26.039 0.563   2.678   1.00 715.36 ? 92  LEU D CD1 1 
ATOM 3874 C CD2 . LEU D 1 92  ? -26.874 0.125   5.004   1.00 715.36 ? 92  LEU D CD2 1 
ATOM 3875 N N   . ARG D 1 93  ? -28.691 -4.166  2.117   1.00 715.06 ? 93  ARG D N   1 
ATOM 3876 C CA  . ARG D 1 93  ? -28.895 -5.241  1.149   1.00 715.06 ? 93  ARG D CA  1 
ATOM 3877 C C   . ARG D 1 93  ? -29.804 -4.739  0.034   1.00 715.06 ? 93  ARG D C   1 
ATOM 3878 O O   . ARG D 1 93  ? -30.992 -4.489  0.258   1.00 715.06 ? 93  ARG D O   1 
ATOM 3879 C CB  . ARG D 1 93  ? -29.499 -6.467  1.828   1.00 715.06 ? 93  ARG D CB  1 
ATOM 3880 C CG  . ARG D 1 93  ? -28.517 -7.338  2.601   1.00 715.06 ? 93  ARG D CG  1 
ATOM 3881 C CD  . ARG D 1 93  ? -27.308 -7.733  1.761   1.00 715.06 ? 93  ARG D CD  1 
ATOM 3882 N NE  . ARG D 1 93  ? -27.674 -8.291  0.466   1.00 715.06 ? 93  ARG D NE  1 
ATOM 3883 C CZ  . ARG D 1 93  ? -26.819 -8.879  -0.361  1.00 715.06 ? 93  ARG D CZ  1 
ATOM 3884 N NH1 . ARG D 1 93  ? -25.539 -9.009  -0.055  1.00 715.06 ? 93  ARG D NH1 1 
ATOM 3885 N NH2 . ARG D 1 93  ? -27.260 -9.349  -1.525  1.00 715.06 ? 93  ARG D NH2 1 
ATOM 3886 N N   . VAL D 1 94  ? -29.249 -4.590  -1.167  1.00 725.39 ? 94  VAL D N   1 
ATOM 3887 C CA  . VAL D 1 94  ? -30.032 -4.096  -2.294  1.00 725.39 ? 94  VAL D CA  1 
ATOM 3888 C C   . VAL D 1 94  ? -30.922 -5.219  -2.809  1.00 725.39 ? 94  VAL D C   1 
ATOM 3889 O O   . VAL D 1 94  ? -30.438 -6.202  -3.383  1.00 725.39 ? 94  VAL D O   1 
ATOM 3890 C CB  . VAL D 1 94  ? -29.119 -3.557  -3.403  1.00 725.39 ? 94  VAL D CB  1 
ATOM 3891 C CG1 . VAL D 1 94  ? -29.948 -3.097  -4.593  1.00 725.39 ? 94  VAL D CG1 1 
ATOM 3892 C CG2 . VAL D 1 94  ? -28.260 -2.421  -2.876  1.00 725.39 ? 94  VAL D CG2 1 
ATOM 3893 N N   . ASN D 1 95  ? -32.224 -5.077  -2.607  1.00 821.22 ? 95  ASN D N   1 
ATOM 3894 C CA  . ASN D 1 95  ? -33.171 -6.052  -3.131  1.00 821.22 ? 95  ASN D CA  1 
ATOM 3895 C C   . ASN D 1 95  ? -33.330 -5.858  -4.635  1.00 821.22 ? 95  ASN D C   1 
ATOM 3896 O O   . ASN D 1 95  ? -33.484 -4.720  -5.091  1.00 821.22 ? 95  ASN D O   1 
ATOM 3897 C CB  . ASN D 1 95  ? -34.525 -5.918  -2.440  1.00 821.22 ? 95  ASN D CB  1 
ATOM 3898 C CG  . ASN D 1 95  ? -35.349 -7.189  -2.521  1.00 821.22 ? 95  ASN D CG  1 
ATOM 3899 O OD1 . ASN D 1 95  ? -36.032 -7.437  -3.514  1.00 821.22 ? 95  ASN D OD1 1 
ATOM 3900 N ND2 . ASN D 1 95  ? -35.288 -8.001  -1.473  1.00 821.22 ? 95  ASN D ND2 1 
ATOM 3901 N N   . PRO D 1 96  ? -33.280 -6.926  -5.429  1.00 815.50 ? 96  PRO D N   1 
ATOM 3902 C CA  . PRO D 1 96  ? -33.454 -6.772  -6.878  1.00 815.50 ? 96  PRO D CA  1 
ATOM 3903 C C   . PRO D 1 96  ? -34.824 -6.202  -7.215  1.00 815.50 ? 96  PRO D C   1 
ATOM 3904 O O   . PRO D 1 96  ? -35.829 -6.529  -6.580  1.00 815.50 ? 96  PRO D O   1 
ATOM 3905 C CB  . PRO D 1 96  ? -33.290 -8.201  -7.410  1.00 815.50 ? 96  PRO D CB  1 
ATOM 3906 C CG  . PRO D 1 96  ? -33.584 -9.083  -6.242  1.00 815.50 ? 96  PRO D CG  1 
ATOM 3907 C CD  . PRO D 1 96  ? -33.104 -8.334  -5.035  1.00 815.50 ? 96  PRO D CD  1 
ATOM 3908 N N   . ASP D 1 97  ? -34.853 -5.339  -8.228  1.00 798.54 ? 97  ASP D N   1 
ATOM 3909 C CA  . ASP D 1 97  ? -36.096 -4.729  -8.698  1.00 798.54 ? 97  ASP D CA  1 
ATOM 3910 C C   . ASP D 1 97  ? -36.604 -5.552  -9.873  1.00 798.54 ? 97  ASP D C   1 
ATOM 3911 O O   . ASP D 1 97  ? -36.342 -5.246  -11.037 1.00 798.54 ? 97  ASP D O   1 
ATOM 3912 C CB  . ASP D 1 97  ? -35.874 -3.271  -9.081  1.00 798.54 ? 97  ASP D CB  1 
ATOM 3913 C CG  . ASP D 1 97  ? -37.173 -2.519  -9.289  1.00 798.54 ? 97  ASP D CG  1 
ATOM 3914 O OD1 . ASP D 1 97  ? -38.213 -2.967  -8.762  1.00 798.54 ? 97  ASP D OD1 1 
ATOM 3915 O OD2 . ASP D 1 97  ? -37.155 -1.478  -9.980  1.00 798.54 ? 97  ASP D OD2 1 
ATOM 3916 N N   . LEU D 1 98  ? -37.337 -6.612  -9.564  1.00 793.09 ? 98  LEU D N   1 
ATOM 3917 C CA  . LEU D 1 98  ? -37.850 -7.498  -10.601 1.00 793.09 ? 98  LEU D CA  1 
ATOM 3918 C C   . LEU D 1 98  ? -38.967 -6.806  -11.369 1.00 793.09 ? 98  LEU D C   1 
ATOM 3919 O O   . LEU D 1 98  ? -39.971 -6.410  -10.762 1.00 793.09 ? 98  LEU D O   1 
ATOM 3920 C CB  . LEU D 1 98  ? -38.353 -8.800  -9.985  1.00 793.09 ? 98  LEU D CB  1 
ATOM 3921 C CG  . LEU D 1 98  ? -37.284 -9.725  -9.399  1.00 793.09 ? 98  LEU D CG  1 
ATOM 3922 C CD1 . LEU D 1 98  ? -37.924 -10.838 -8.584  1.00 793.09 ? 98  LEU D CD1 1 
ATOM 3923 C CD2 . LEU D 1 98  ? -36.405 -10.299 -10.501 1.00 793.09 ? 98  LEU D CD2 1 
ATOM 3924 N N   . PRO D 1 99  ? -38.841 -6.631  -12.687 1.00 778.42 ? 99  PRO D N   1 
ATOM 3925 C CA  . PRO D 1 99  ? -39.922 -6.009  -13.445 1.00 778.42 ? 99  PRO D CA  1 
ATOM 3926 C C   . PRO D 1 99  ? -41.147 -6.904  -13.468 1.00 778.42 ? 99  PRO D C   1 
ATOM 3927 O O   . PRO D 1 99  ? -41.034 -8.139  -13.393 1.00 778.42 ? 99  PRO D O   1 
ATOM 3928 C CB  . PRO D 1 99  ? -39.318 -5.843  -14.851 1.00 778.42 ? 99  PRO D CB  1 
ATOM 3929 C CG  . PRO D 1 99  ? -38.237 -6.865  -14.916 1.00 778.42 ? 99  PRO D CG  1 
ATOM 3930 C CD  . PRO D 1 99  ? -37.681 -6.961  -13.531 1.00 778.42 ? 99  PRO D CD  1 
ATOM 3931 N N   . PRO D 1 100 ? -42.344 -6.325  -13.561 1.00 723.66 ? 100 PRO D N   1 
ATOM 3932 C CA  . PRO D 1 100 ? -43.563 -7.144  -13.540 1.00 723.66 ? 100 PRO D CA  1 
ATOM 3933 C C   . PRO D 1 100 ? -43.639 -8.080  -14.739 1.00 723.66 ? 100 PRO D C   1 
ATOM 3934 O O   . PRO D 1 100 ? -43.244 -7.732  -15.853 1.00 723.66 ? 100 PRO D O   1 
ATOM 3935 C CB  . PRO D 1 100 ? -44.690 -6.106  -13.566 1.00 723.66 ? 100 PRO D CB  1 
ATOM 3936 C CG  . PRO D 1 100 ? -44.071 -4.878  -14.145 1.00 723.66 ? 100 PRO D CG  1 
ATOM 3937 C CD  . PRO D 1 100 ? -42.638 -4.889  -13.707 1.00 723.66 ? 100 PRO D CD  1 
ATOM 3938 N N   . GLN D 1 101 ? -44.154 -9.279  -14.493 1.00 747.09 ? 101 GLN D N   1 
ATOM 3939 C CA  . GLN D 1 101 ? -44.374 -10.235 -15.566 1.00 747.09 ? 101 GLN D CA  1 
ATOM 3940 C C   . GLN D 1 101 ? -45.601 -9.826  -16.381 1.00 747.09 ? 101 GLN D C   1 
ATOM 3941 O O   . GLN D 1 101 ? -46.560 -9.282  -15.824 1.00 747.09 ? 101 GLN D O   1 
ATOM 3942 C CB  . GLN D 1 101 ? -44.564 -11.640 -14.990 1.00 747.09 ? 101 GLN D CB  1 
ATOM 3943 C CG  . GLN D 1 101 ? -44.571 -12.763 -16.014 1.00 747.09 ? 101 GLN D CG  1 
ATOM 3944 C CD  . GLN D 1 101 ? -44.765 -14.127 -15.381 1.00 747.09 ? 101 GLN D CD  1 
ATOM 3945 O OE1 . GLN D 1 101 ? -44.578 -14.298 -14.177 1.00 747.09 ? 101 GLN D OE1 1 
ATOM 3946 N NE2 . GLN D 1 101 ? -45.143 -15.108 -16.192 1.00 747.09 ? 101 GLN D NE2 1 
ATOM 3947 N N   . PRO D 1 102 ? -45.595 -10.051 -17.696 1.00 784.05 ? 102 PRO D N   1 
ATOM 3948 C CA  . PRO D 1 102 ? -46.801 -9.781  -18.488 1.00 784.05 ? 102 PRO D CA  1 
ATOM 3949 C C   . PRO D 1 102 ? -47.982 -10.599 -17.987 1.00 784.05 ? 102 PRO D C   1 
ATOM 3950 O O   . PRO D 1 102 ? -47.832 -11.747 -17.561 1.00 784.05 ? 102 PRO D O   1 
ATOM 3951 C CB  . PRO D 1 102 ? -46.392 -10.190 -19.906 1.00 784.05 ? 102 PRO D CB  1 
ATOM 3952 C CG  . PRO D 1 102 ? -44.917 -10.009 -19.926 1.00 784.05 ? 102 PRO D CG  1 
ATOM 3953 C CD  . PRO D 1 102 ? -44.437 -10.374 -18.548 1.00 784.05 ? 102 PRO D CD  1 
ATOM 3954 N N   . ASP D 1 103 ? -49.166 -9.994  -18.039 1.00 927.72 ? 103 ASP D N   1 
ATOM 3955 C CA  . ASP D 1 103 ? -50.344 -10.610 -17.449 1.00 927.72 ? 103 ASP D CA  1 
ATOM 3956 C C   . ASP D 1 103 ? -50.781 -11.837 -18.240 1.00 927.72 ? 103 ASP D C   1 
ATOM 3957 O O   . ASP D 1 103 ? -50.518 -11.963 -19.440 1.00 927.72 ? 103 ASP D O   1 
ATOM 3958 C CB  . ASP D 1 103 ? -51.494 -9.608  -17.362 1.00 927.72 ? 103 ASP D CB  1 
ATOM 3959 C CG  . ASP D 1 103 ? -52.603 -10.079 -16.438 1.00 927.72 ? 103 ASP D CG  1 
ATOM 3960 O OD1 . ASP D 1 103 ? -52.284 -10.691 -15.397 1.00 927.72 ? 103 ASP D OD1 1 
ATOM 3961 O OD2 . ASP D 1 103 ? -53.788 -9.843  -16.748 1.00 927.72 ? 103 ASP D OD2 1 
ATOM 3962 N N   . ILE D 1 104 ? -51.453 -12.749 -17.544 1.00 932.77 ? 104 ILE D N   1 
ATOM 3963 C CA  . ILE D 1 104 ? -51.856 -14.021 -18.137 1.00 932.77 ? 104 ILE D CA  1 
ATOM 3964 C C   . ILE D 1 104 ? -53.254 -13.924 -18.752 1.00 932.77 ? 104 ILE D C   1 
ATOM 3965 O O   . ILE D 1 104 ? -53.434 -14.145 -19.957 1.00 932.77 ? 104 ILE D O   1 
ATOM 3966 C CB  . ILE D 1 104 ? -51.738 -15.145 -17.087 1.00 932.77 ? 104 ILE D CB  1 
ATOM 3967 C CG1 . ILE D 1 104 ? -52.612 -14.867 -15.862 1.00 932.77 ? 104 ILE D CG1 1 
ATOM 3968 C CG2 . ILE D 1 104 ? -50.302 -15.292 -16.624 1.00 932.77 ? 104 ILE D CG2 1 
ATOM 3969 C CD1 . ILE D 1 104 ? -52.725 -16.016 -14.899 1.00 932.77 ? 104 ILE D CD1 1 
ATOM 3970 N N   . ASN D 1 105 ? -54.257 -13.582 -17.937 1.00 911.71 ? 105 ASN D N   1 
ATOM 3971 C CA  . ASN D 1 105 ? -55.634 -13.516 -18.421 1.00 911.71 ? 105 ASN D CA  1 
ATOM 3972 C C   . ASN D 1 105 ? -55.803 -12.415 -19.458 1.00 911.71 ? 105 ASN D C   1 
ATOM 3973 O O   . ASN D 1 105 ? -56.443 -12.620 -20.495 1.00 911.71 ? 105 ASN D O   1 
ATOM 3974 C CB  . ASN D 1 105 ? -56.599 -13.295 -17.253 1.00 911.71 ? 105 ASN D CB  1 
ATOM 3975 C CG  . ASN D 1 105 ? -56.483 -14.363 -16.183 1.00 911.71 ? 105 ASN D CG  1 
ATOM 3976 O OD1 . ASN D 1 105 ? -55.620 -15.234 -16.248 1.00 911.71 ? 105 ASN D OD1 1 
ATOM 3977 N ND2 . ASN D 1 105 ? -57.359 -14.298 -15.187 1.00 911.71 ? 105 ASN D ND2 1 
ATOM 3978 N N   . ALA D 1 106 ? -55.232 -11.238 -19.194 1.00 804.75 ? 106 ALA D N   1 
ATOM 3979 C CA  . ALA D 1 106 ? -55.428 -10.105 -20.093 1.00 804.75 ? 106 ALA D CA  1 
ATOM 3980 C C   . ALA D 1 106 ? -54.913 -10.412 -21.490 1.00 804.75 ? 106 ALA D C   1 
ATOM 3981 O O   . ALA D 1 106 ? -55.540 -10.031 -22.486 1.00 804.75 ? 106 ALA D O   1 
ATOM 3982 C CB  . ALA D 1 106 ? -54.746 -8.857  -19.534 1.00 804.75 ? 106 ALA D CB  1 
ATOM 3983 N N   . TYR D 1 107 ? -53.773 -11.097 -21.594 1.00 645.89 ? 107 TYR D N   1 
ATOM 3984 C CA  . TYR D 1 107 ? -53.262 -11.358 -22.931 1.00 645.89 ? 107 TYR D CA  1 
ATOM 3985 C C   . TYR D 1 107 ? -53.901 -12.591 -23.558 1.00 645.89 ? 107 TYR D C   1 
ATOM 3986 O O   . TYR D 1 107 ? -54.370 -12.527 -24.700 1.00 645.89 ? 107 TYR D O   1 
ATOM 3987 C CB  . TYR D 1 107 ? -51.744 -11.525 -22.933 1.00 645.89 ? 107 TYR D CB  1 
ATOM 3988 C CG  . TYR D 1 107 ? -51.268 -11.708 -24.348 1.00 645.89 ? 107 TYR D CG  1 
ATOM 3989 C CD1 . TYR D 1 107 ? -51.295 -10.642 -25.232 1.00 645.89 ? 107 TYR D CD1 1 
ATOM 3990 C CD2 . TYR D 1 107 ? -50.870 -12.948 -24.829 1.00 645.89 ? 107 TYR D CD2 1 
ATOM 3991 C CE1 . TYR D 1 107 ? -50.899 -10.784 -26.533 1.00 645.89 ? 107 TYR D CE1 1 
ATOM 3992 C CE2 . TYR D 1 107 ? -50.470 -13.101 -26.144 1.00 645.89 ? 107 TYR D CE2 1 
ATOM 3993 C CZ  . TYR D 1 107 ? -50.489 -12.007 -26.991 1.00 645.89 ? 107 TYR D CZ  1 
ATOM 3994 O OH  . TYR D 1 107 ? -50.109 -12.108 -28.308 1.00 645.89 ? 107 TYR D OH  1 
ATOM 3995 N N   . LEU D 1 108 ? -53.933 -13.719 -22.850 1.00 700.92 ? 108 LEU D N   1 
ATOM 3996 C CA  . LEU D 1 108 ? -54.205 -14.996 -23.508 1.00 700.92 ? 108 LEU D CA  1 
ATOM 3997 C C   . LEU D 1 108 ? -55.636 -15.463 -23.233 1.00 700.92 ? 108 LEU D C   1 
ATOM 3998 O O   . LEU D 1 108 ? -55.900 -16.638 -22.984 1.00 700.92 ? 108 LEU D O   1 
ATOM 3999 C CB  . LEU D 1 108 ? -53.153 -16.029 -23.083 1.00 700.92 ? 108 LEU D CB  1 
ATOM 4000 C CG  . LEU D 1 108 ? -52.910 -17.379 -23.794 1.00 700.92 ? 108 LEU D CG  1 
ATOM 4001 C CD1 . LEU D 1 108 ? -51.483 -17.809 -23.595 1.00 700.92 ? 108 LEU D CD1 1 
ATOM 4002 C CD2 . LEU D 1 108 ? -53.763 -18.513 -23.377 1.00 700.92 ? 108 LEU D CD2 1 
ATOM 4003 N N   . SER D 1 109 ? -56.595 -14.540 -23.248 1.00 828.10 ? 109 SER D N   1 
ATOM 4004 C CA  . SER D 1 109 ? -58.003 -14.880 -23.123 1.00 828.10 ? 109 SER D CA  1 
ATOM 4005 C C   . SER D 1 109 ? -58.685 -14.792 -24.486 1.00 828.10 ? 109 SER D C   1 
ATOM 4006 O O   . SER D 1 109 ? -58.053 -14.523 -25.510 1.00 828.10 ? 109 SER D O   1 
ATOM 4007 C CB  . SER D 1 109 ? -58.695 -13.967 -22.109 1.00 828.10 ? 109 SER D CB  1 
ATOM 4008 O OG  . SER D 1 109 ? -58.639 -12.613 -22.521 1.00 828.10 ? 109 SER D OG  1 
ATOM 4009 N N   . GLU D 1 110 ? -60.004 -15.020 -24.495 1.00 924.86 ? 110 GLU D N   1 
ATOM 4010 C CA  . GLU D 1 110 ? -60.767 -14.948 -25.738 1.00 924.86 ? 110 GLU D CA  1 
ATOM 4011 C C   . GLU D 1 110 ? -60.716 -13.567 -26.376 1.00 924.86 ? 110 GLU D C   1 
ATOM 4012 O O   . GLU D 1 110 ? -60.836 -13.458 -27.599 1.00 924.86 ? 110 GLU D O   1 
ATOM 4013 C CB  . GLU D 1 110 ? -62.226 -15.348 -25.508 1.00 924.86 ? 110 GLU D CB  1 
ATOM 4014 C CG  . GLU D 1 110 ? -62.453 -16.839 -25.317 1.00 924.86 ? 110 GLU D CG  1 
ATOM 4015 C CD  . GLU D 1 110 ? -62.471 -17.247 -23.861 1.00 924.86 ? 110 GLU D CD  1 
ATOM 4016 O OE1 . GLU D 1 110 ? -62.397 -16.357 -22.989 1.00 924.86 ? 110 GLU D OE1 1 
ATOM 4017 O OE2 . GLU D 1 110 ? -62.556 -18.462 -23.588 1.00 924.86 ? 110 GLU D OE2 1 
ATOM 4018 N N   . GLU D 1 111 ? -60.559 -12.510 -25.578 1.00 721.94 ? 111 GLU D N   1 
ATOM 4019 C CA  . GLU D 1 111 ? -60.385 -11.177 -26.145 1.00 721.94 ? 111 GLU D CA  1 
ATOM 4020 C C   . GLU D 1 111 ? -59.078 -11.083 -26.927 1.00 721.94 ? 111 GLU D C   1 
ATOM 4021 O O   . GLU D 1 111 ? -59.037 -10.512 -28.027 1.00 721.94 ? 111 GLU D O   1 
ATOM 4022 C CB  . GLU D 1 111 ? -60.458 -10.137 -25.024 1.00 721.94 ? 111 GLU D CB  1 
ATOM 4023 C CG  . GLU D 1 111 ? -60.527 -8.690  -25.477 1.00 721.94 ? 111 GLU D CG  1 
ATOM 4024 C CD  . GLU D 1 111 ? -59.160 -8.102  -25.729 1.00 721.94 ? 111 GLU D CD  1 
ATOM 4025 O OE1 . GLU D 1 111 ? -58.200 -8.556  -25.070 1.00 721.94 ? 111 GLU D OE1 1 
ATOM 4026 O OE2 . GLU D 1 111 ? -59.044 -7.191  -26.574 1.00 721.94 ? 111 GLU D OE2 1 
ATOM 4027 N N   . GLY D 1 112 ? -58.004 -11.667 -26.393 1.00 659.55 ? 112 GLY D N   1 
ATOM 4028 C CA  . GLY D 1 112 ? -56.770 -11.753 -27.157 1.00 659.55 ? 112 GLY D CA  1 
ATOM 4029 C C   . GLY D 1 112 ? -56.927 -12.584 -28.416 1.00 659.55 ? 112 GLY D C   1 
ATOM 4030 O O   . GLY D 1 112 ? -56.368 -12.253 -29.465 1.00 659.55 ? 112 GLY D O   1 
ATOM 4031 N N   . LEU D 1 113 ? -57.703 -13.669 -28.334 1.00 797.54 ? 113 LEU D N   1 
ATOM 4032 C CA  . LEU D 1 113 ? -57.953 -14.477 -29.522 1.00 797.54 ? 113 LEU D CA  1 
ATOM 4033 C C   . LEU D 1 113 ? -58.666 -13.652 -30.585 1.00 797.54 ? 113 LEU D C   1 
ATOM 4034 O O   . LEU D 1 113 ? -58.298 -13.680 -31.763 1.00 797.54 ? 113 LEU D O   1 
ATOM 4035 C CB  . LEU D 1 113 ? -58.777 -15.715 -29.161 1.00 797.54 ? 113 LEU D CB  1 
ATOM 4036 C CG  . LEU D 1 113 ? -58.373 -16.515 -27.919 1.00 797.54 ? 113 LEU D CG  1 
ATOM 4037 C CD1 . LEU D 1 113 ? -59.145 -17.831 -27.827 1.00 797.54 ? 113 LEU D CD1 1 
ATOM 4038 C CD2 . LEU D 1 113 ? -56.878 -16.734 -27.828 1.00 797.54 ? 113 LEU D CD2 1 
ATOM 4039 N N   . ALA D 1 114 ? -59.679 -12.886 -30.170 1.00 758.60 ? 114 ALA D N   1 
ATOM 4040 C CA  . ALA D 1 114 ? -60.383 -12.003 -31.092 1.00 758.60 ? 114 ALA D CA  1 
ATOM 4041 C C   . ALA D 1 114 ? -59.450 -10.964 -31.694 1.00 758.60 ? 114 ALA D C   1 
ATOM 4042 O O   . ALA D 1 114 ? -59.635 -10.566 -32.850 1.00 758.60 ? 114 ALA D O   1 
ATOM 4043 C CB  . ALA D 1 114 ? -61.550 -11.318 -30.381 1.00 758.60 ? 114 ALA D CB  1 
ATOM 4044 N N   . LYS D 1 115 ? -58.459 -10.501 -30.927 1.00 633.85 ? 115 LYS D N   1 
ATOM 4045 C CA  . LYS D 1 115 ? -57.399 -9.699  -31.531 1.00 633.85 ? 115 LYS D CA  1 
ATOM 4046 C C   . LYS D 1 115 ? -56.714 -10.471 -32.651 1.00 633.85 ? 115 LYS D C   1 
ATOM 4047 O O   . LYS D 1 115 ? -56.602 -9.987  -33.782 1.00 633.85 ? 115 LYS D O   1 
ATOM 4048 C CB  . LYS D 1 115 ? -56.355 -9.284  -30.493 1.00 633.85 ? 115 LYS D CB  1 
ATOM 4049 C CG  . LYS D 1 115 ? -56.812 -8.359  -29.390 1.00 633.85 ? 115 LYS D CG  1 
ATOM 4050 C CD  . LYS D 1 115 ? -55.607 -8.006  -28.524 1.00 633.85 ? 115 LYS D CD  1 
ATOM 4051 C CE  . LYS D 1 115 ? -55.956 -7.905  -27.057 1.00 633.85 ? 115 LYS D CE  1 
ATOM 4052 N NZ  . LYS D 1 115 ? -54.771 -8.127  -26.181 1.00 633.85 ? 115 LYS D NZ  1 
ATOM 4053 N N   . TYR D 1 116 ? -56.254 -11.682 -32.350 1.00 649.53 ? 116 TYR D N   1 
ATOM 4054 C CA  . TYR D 1 116 ? -55.451 -12.469 -33.288 1.00 649.53 ? 116 TYR D CA  1 
ATOM 4055 C C   . TYR D 1 116 ? -56.299 -13.518 -34.010 1.00 649.53 ? 116 TYR D C   1 
ATOM 4056 O O   . TYR D 1 116 ? -56.073 -14.724 -33.921 1.00 649.53 ? 116 TYR D O   1 
ATOM 4057 C CB  . TYR D 1 116 ? -54.258 -13.081 -32.559 1.00 649.53 ? 116 TYR D CB  1 
ATOM 4058 C CG  . TYR D 1 116 ? -53.704 -12.132 -31.520 1.00 649.53 ? 116 TYR D CG  1 
ATOM 4059 C CD1 . TYR D 1 116 ? -53.394 -10.821 -31.863 1.00 649.53 ? 116 TYR D CD1 1 
ATOM 4060 C CD2 . TYR D 1 116 ? -53.503 -12.528 -30.204 1.00 649.53 ? 116 TYR D CD2 1 
ATOM 4061 C CE1 . TYR D 1 116 ? -52.905 -9.931  -30.937 1.00 649.53 ? 116 TYR D CE1 1 
ATOM 4062 C CE2 . TYR D 1 116 ? -53.008 -11.635 -29.260 1.00 649.53 ? 116 TYR D CE2 1 
ATOM 4063 C CZ  . TYR D 1 116 ? -52.709 -10.338 -29.639 1.00 649.53 ? 116 TYR D CZ  1 
ATOM 4064 O OH  . TYR D 1 116 ? -52.213 -9.426  -28.736 1.00 649.53 ? 116 TYR D OH  1 
ATOM 4065 N N   . ASP D 1 117 ? -57.301 -13.009 -34.733 1.00 828.94 ? 117 ASP D N   1 
ATOM 4066 C CA  . ASP D 1 117 ? -58.093 -13.780 -35.696 1.00 828.94 ? 117 ASP D CA  1 
ATOM 4067 C C   . ASP D 1 117 ? -58.768 -14.996 -35.057 1.00 828.94 ? 117 ASP D C   1 
ATOM 4068 O O   . ASP D 1 117 ? -58.911 -16.049 -35.684 1.00 828.94 ? 117 ASP D O   1 
ATOM 4069 C CB  . ASP D 1 117 ? -57.240 -14.199 -36.897 1.00 828.94 ? 117 ASP D CB  1 
ATOM 4070 C CG  . ASP D 1 117 ? -58.077 -14.538 -38.118 1.00 828.94 ? 117 ASP D CG  1 
ATOM 4071 O OD1 . ASP D 1 117 ? -59.317 -14.405 -38.046 1.00 828.94 ? 117 ASP D OD1 1 
ATOM 4072 O OD2 . ASP D 1 117 ? -57.496 -14.931 -39.152 1.00 828.94 ? 117 ASP D OD2 1 
ATOM 4073 N N   . TYR D 1 118 ? -59.197 -14.844 -33.803 1.00 932.33 ? 118 TYR D N   1 
ATOM 4074 C CA  . TYR D 1 118 ? -60.036 -15.828 -33.111 1.00 932.33 ? 118 TYR D CA  1 
ATOM 4075 C C   . TYR D 1 118 ? -59.372 -17.207 -33.060 1.00 932.33 ? 118 TYR D C   1 
ATOM 4076 O O   . TYR D 1 118 ? -59.866 -18.186 -33.624 1.00 932.33 ? 118 TYR D O   1 
ATOM 4077 C CB  . TYR D 1 118 ? -61.424 -15.911 -33.756 1.00 932.33 ? 118 TYR D CB  1 
ATOM 4078 C CG  . TYR D 1 118 ? -62.241 -14.649 -33.609 1.00 932.33 ? 118 TYR D CG  1 
ATOM 4079 C CD1 . TYR D 1 118 ? -62.093 -13.598 -34.503 1.00 932.33 ? 118 TYR D CD1 1 
ATOM 4080 C CD2 . TYR D 1 118 ? -63.149 -14.504 -32.569 1.00 932.33 ? 118 TYR D CD2 1 
ATOM 4081 C CE1 . TYR D 1 118 ? -62.834 -12.441 -34.372 1.00 932.33 ? 118 TYR D CE1 1 
ATOM 4082 C CE2 . TYR D 1 118 ? -63.895 -13.350 -32.430 1.00 932.33 ? 118 TYR D CE2 1 
ATOM 4083 C CZ  . TYR D 1 118 ? -63.733 -12.322 -33.334 1.00 932.33 ? 118 TYR D CZ  1 
ATOM 4084 O OH  . TYR D 1 118 ? -64.470 -11.169 -33.203 1.00 932.33 ? 118 TYR D OH  1 
ATOM 4085 N N   . ASP D 1 119 ? -58.238 -17.270 -32.364 1.00 870.12 ? 119 ASP D N   1 
ATOM 4086 C CA  . ASP D 1 119 ? -57.545 -18.538 -32.180 1.00 870.12 ? 119 ASP D CA  1 
ATOM 4087 C C   . ASP D 1 119 ? -56.609 -18.458 -30.981 1.00 870.12 ? 119 ASP D C   1 
ATOM 4088 O O   . ASP D 1 119 ? -55.933 -17.450 -30.762 1.00 870.12 ? 119 ASP D O   1 
ATOM 4089 C CB  . ASP D 1 119 ? -56.758 -18.939 -33.433 1.00 870.12 ? 119 ASP D CB  1 
ATOM 4090 C CG  . ASP D 1 119 ? -56.716 -20.442 -33.637 1.00 870.12 ? 119 ASP D CG  1 
ATOM 4091 O OD1 . ASP D 1 119 ? -57.352 -21.171 -32.847 1.00 870.12 ? 119 ASP D OD1 1 
ATOM 4092 O OD2 . ASP D 1 119 ? -56.046 -20.893 -34.590 1.00 870.12 ? 119 ASP D OD2 1 
ATOM 4093 N N   . ASN D 1 120 ? -56.573 -19.555 -30.221 1.00 909.33 ? 120 ASN D N   1 
ATOM 4094 C CA  . ASN D 1 120 ? -55.690 -19.742 -29.073 1.00 909.33 ? 120 ASN D CA  1 
ATOM 4095 C C   . ASN D 1 120 ? -54.217 -19.749 -29.466 1.00 909.33 ? 120 ASN D C   1 
ATOM 4096 O O   . ASN D 1 120 ? -53.345 -19.578 -28.599 1.00 909.33 ? 120 ASN D O   1 
ATOM 4097 C CB  . ASN D 1 120 ? -56.087 -21.050 -28.381 1.00 909.33 ? 120 ASN D CB  1 
ATOM 4098 C CG  . ASN D 1 120 ? -55.532 -21.175 -26.986 1.00 909.33 ? 120 ASN D CG  1 
ATOM 4099 O OD1 . ASN D 1 120 ? -54.998 -22.221 -26.615 1.00 909.33 ? 120 ASN D OD1 1 
ATOM 4100 N ND2 . ASN D 1 120 ? -55.646 -20.111 -26.202 1.00 909.33 ? 120 ASN D ND2 1 
ATOM 4101 N N   . SER D 1 121 ? -53.939 -19.910 -30.756 1.00 810.47 ? 121 SER D N   1 
ATOM 4102 C CA  . SER D 1 121 ? -52.610 -20.105 -31.311 1.00 810.47 ? 121 SER D CA  1 
ATOM 4103 C C   . SER D 1 121 ? -51.646 -18.960 -31.011 1.00 810.47 ? 121 SER D C   1 
ATOM 4104 O O   . SER D 1 121 ? -50.641 -19.155 -30.315 1.00 810.47 ? 121 SER D O   1 
ATOM 4105 C CB  . SER D 1 121 ? -52.739 -20.308 -32.821 1.00 810.47 ? 121 SER D CB  1 
ATOM 4106 O OG  . SER D 1 121 ? -53.628 -19.363 -33.383 1.00 810.47 ? 121 SER D OG  1 
ATOM 4107 N N   . ARG D 1 122 ? -51.935 -17.769 -31.544 1.00 783.21 ? 122 ARG D N   1 
ATOM 4108 C CA  . ARG D 1 122 ? -51.046 -16.631 -31.327 1.00 783.21 ? 122 ARG D CA  1 
ATOM 4109 C C   . ARG D 1 122 ? -50.965 -16.265 -29.856 1.00 783.21 ? 122 ARG D C   1 
ATOM 4110 O O   . ARG D 1 122 ? -49.933 -15.761 -29.395 1.00 783.21 ? 122 ARG D O   1 
ATOM 4111 C CB  . ARG D 1 122 ? -51.510 -15.422 -32.139 1.00 783.21 ? 122 ARG D CB  1 
ATOM 4112 C CG  . ARG D 1 122 ? -50.925 -15.357 -33.533 1.00 783.21 ? 122 ARG D CG  1 
ATOM 4113 C CD  . ARG D 1 122 ? -51.640 -16.295 -34.476 1.00 783.21 ? 122 ARG D CD  1 
ATOM 4114 N NE  . ARG D 1 122 ? -53.070 -16.020 -34.532 1.00 783.21 ? 122 ARG D NE  1 
ATOM 4115 C CZ  . ARG D 1 122 ? -53.978 -16.885 -34.961 1.00 783.21 ? 122 ARG D CZ  1 
ATOM 4116 N NH1 . ARG D 1 122 ? -53.645 -18.115 -35.316 1.00 783.21 ? 122 ARG D NH1 1 
ATOM 4117 N NH2 . ARG D 1 122 ? -55.252 -16.512 -35.025 1.00 783.21 ? 122 ARG D NH2 1 
ATOM 4118 N N   . ALA D 1 123 ? -52.042 -16.505 -29.108 1.00 782.62 ? 123 ALA D N   1 
ATOM 4119 C CA  . ALA D 1 123 ? -52.021 -16.243 -27.676 1.00 782.62 ? 123 ALA D CA  1 
ATOM 4120 C C   . ALA D 1 123 ? -50.950 -17.078 -26.986 1.00 782.62 ? 123 ALA D C   1 
ATOM 4121 O O   . ALA D 1 123 ? -50.095 -16.539 -26.273 1.00 782.62 ? 123 ALA D O   1 
ATOM 4122 C CB  . ALA D 1 123 ? -53.401 -16.516 -27.084 1.00 782.62 ? 123 ALA D CB  1 
ATOM 4123 N N   . LEU D 1 124 ? -50.958 -18.397 -27.214 1.00 937.87 ? 124 LEU D N   1 
ATOM 4124 C CA  . LEU D 1 124 ? -49.904 -19.236 -26.641 1.00 937.87 ? 124 LEU D CA  1 
ATOM 4125 C C   . LEU D 1 124 ? -48.528 -18.862 -27.177 1.00 937.87 ? 124 LEU D C   1 
ATOM 4126 O O   . LEU D 1 124 ? -47.545 -18.863 -26.425 1.00 937.87 ? 124 LEU D O   1 
ATOM 4127 C CB  . LEU D 1 124 ? -50.189 -20.716 -26.892 1.00 937.87 ? 124 LEU D CB  1 
ATOM 4128 C CG  . LEU D 1 124 ? -51.016 -21.418 -25.816 1.00 937.87 ? 124 LEU D CG  1 
ATOM 4129 C CD1 . LEU D 1 124 ? -52.414 -20.873 -25.761 1.00 937.87 ? 124 LEU D CD1 1 
ATOM 4130 C CD2 . LEU D 1 124 ? -51.035 -22.919 -26.067 1.00 937.87 ? 124 LEU D CD2 1 
ATOM 4131 N N   . ALA D 1 125 ? -48.436 -18.540 -28.468 1.00 919.23 ? 125 ALA D N   1 
ATOM 4132 C CA  . ALA D 1 125 ? -47.153 -18.159 -29.052 1.00 919.23 ? 125 ALA D CA  1 
ATOM 4133 C C   . ALA D 1 125 ? -46.534 -16.980 -28.310 1.00 919.23 ? 125 ALA D C   1 
ATOM 4134 O O   . ALA D 1 125 ? -45.444 -17.078 -27.727 1.00 919.23 ? 125 ALA D O   1 
ATOM 4135 C CB  . ALA D 1 125 ? -47.338 -17.813 -30.528 1.00 919.23 ? 125 ALA D CB  1 
ATOM 4136 N N   . ALA D 1 126 ? -47.231 -15.845 -28.326 1.00 841.90 ? 126 ALA D N   1 
ATOM 4137 C CA  . ALA D 1 126 ? -46.688 -14.647 -27.711 1.00 841.90 ? 126 ALA D CA  1 
ATOM 4138 C C   . ALA D 1 126 ? -46.631 -14.741 -26.197 1.00 841.90 ? 126 ALA D C   1 
ATOM 4139 O O   . ALA D 1 126 ? -45.831 -14.032 -25.589 1.00 841.90 ? 126 ALA D O   1 
ATOM 4140 C CB  . ALA D 1 126 ? -47.493 -13.422 -28.122 1.00 841.90 ? 126 ALA D CB  1 
ATOM 4141 N N   . PHE D 1 127 ? -47.422 -15.611 -25.564 1.00 946.00 ? 127 PHE D N   1 
ATOM 4142 C CA  . PHE D 1 127 ? -47.240 -15.773 -24.129 1.00 946.00 ? 127 PHE D CA  1 
ATOM 4143 C C   . PHE D 1 127 ? -46.009 -16.597 -23.791 1.00 946.00 ? 127 PHE D C   1 
ATOM 4144 O O   . PHE D 1 127 ? -45.362 -16.330 -22.779 1.00 946.00 ? 127 PHE D O   1 
ATOM 4145 C CB  . PHE D 1 127 ? -48.463 -16.407 -23.484 1.00 946.00 ? 127 PHE D CB  1 
ATOM 4146 C CG  . PHE D 1 127 ? -48.442 -16.339 -21.989 1.00 946.00 ? 127 PHE D CG  1 
ATOM 4147 C CD1 . PHE D 1 127 ? -48.813 -15.181 -21.328 1.00 946.00 ? 127 PHE D CD1 1 
ATOM 4148 C CD2 . PHE D 1 127 ? -48.022 -17.425 -21.244 1.00 946.00 ? 127 PHE D CD2 1 
ATOM 4149 C CE1 . PHE D 1 127 ? -48.780 -15.117 -19.951 1.00 946.00 ? 127 PHE D CE1 1 
ATOM 4150 C CE2 . PHE D 1 127 ? -47.987 -17.366 -19.871 1.00 946.00 ? 127 PHE D CE2 1 
ATOM 4151 C CZ  . PHE D 1 127 ? -48.364 -16.214 -19.224 1.00 946.00 ? 127 PHE D CZ  1 
ATOM 4152 N N   . ASN D 1 128 ? -45.673 -17.601 -24.601 1.00 999.99 ? 128 ASN D N   1 
ATOM 4153 C CA  . ASN D 1 128 ? -44.387 -18.263 -24.418 1.00 999.99 ? 128 ASN D CA  1 
ATOM 4154 C C   . ASN D 1 128 ? -43.247 -17.279 -24.644 1.00 999.99 ? 128 ASN D C   1 
ATOM 4155 O O   . ASN D 1 128 ? -42.265 -17.265 -23.890 1.00 999.99 ? 128 ASN D O   1 
ATOM 4156 C CB  . ASN D 1 128 ? -44.270 -19.460 -25.361 1.00 999.99 ? 128 ASN D CB  1 
ATOM 4157 C CG  . ASN D 1 128 ? -45.084 -20.653 -24.895 1.00 999.99 ? 128 ASN D CG  1 
ATOM 4158 O OD1 . ASN D 1 128 ? -45.941 -21.157 -25.621 1.00 999.99 ? 128 ASN D OD1 1 
ATOM 4159 N ND2 . ASN D 1 128 ? -44.819 -21.111 -23.677 1.00 999.99 ? 128 ASN D ND2 1 
ATOM 4160 N N   . ALA D 1 129 ? -43.381 -16.424 -25.661 1.00 999.99 ? 129 ALA D N   1 
ATOM 4161 C CA  . ALA D 1 129 ? -42.381 -15.381 -25.885 1.00 999.99 ? 129 ALA D CA  1 
ATOM 4162 C C   . ALA D 1 129 ? -42.292 -14.430 -24.694 1.00 999.99 ? 129 ALA D C   1 
ATOM 4163 O O   . ALA D 1 129 ? -41.195 -14.010 -24.302 1.00 999.99 ? 129 ALA D O   1 
ATOM 4164 C CB  . ALA D 1 129 ? -42.703 -14.613 -27.165 1.00 999.99 ? 129 ALA D CB  1 
ATOM 4165 N N   . ALA D 1 130 ? -43.439 -14.066 -24.115 1.00 999.99 ? 130 ALA D N   1 
ATOM 4166 C CA  . ALA D 1 130 ? -43.458 -13.187 -22.951 1.00 999.99 ? 130 ALA D CA  1 
ATOM 4167 C C   . ALA D 1 130 ? -42.833 -13.861 -21.739 1.00 999.99 ? 130 ALA D C   1 
ATOM 4168 O O   . ALA D 1 130 ? -42.120 -13.215 -20.964 1.00 999.99 ? 130 ALA D O   1 
ATOM 4169 C CB  . ALA D 1 130 ? -44.891 -12.751 -22.645 1.00 999.99 ? 130 ALA D CB  1 
ATOM 4170 N N   . ASN D 1 131 ? -43.099 -15.155 -21.552 1.00 999.99 ? 131 ASN D N   1 
ATOM 4171 C CA  . ASN D 1 131 ? -42.410 -15.915 -20.517 1.00 999.99 ? 131 ASN D CA  1 
ATOM 4172 C C   . ASN D 1 131 ? -40.905 -15.809 -20.695 1.00 999.99 ? 131 ASN D C   1 
ATOM 4173 O O   . ASN D 1 131 ? -40.179 -15.491 -19.752 1.00 999.99 ? 131 ASN D O   1 
ATOM 4174 C CB  . ASN D 1 131 ? -42.845 -17.382 -20.549 1.00 999.99 ? 131 ASN D CB  1 
ATOM 4175 C CG  . ASN D 1 131 ? -44.303 -17.572 -20.186 1.00 999.99 ? 131 ASN D CG  1 
ATOM 4176 O OD1 . ASN D 1 131 ? -45.026 -18.314 -20.850 1.00 999.99 ? 131 ASN D OD1 1 
ATOM 4177 N ND2 . ASN D 1 131 ? -44.739 -16.910 -19.121 1.00 999.99 ? 131 ASN D ND2 1 
ATOM 4178 N N   . THR D 1 132 ? -40.426 -16.048 -21.918 1.00 999.99 ? 132 THR D N   1 
ATOM 4179 C CA  . THR D 1 132 ? -38.989 -16.012 -22.175 1.00 999.99 ? 132 THR D CA  1 
ATOM 4180 C C   . THR D 1 132 ? -38.397 -14.631 -21.897 1.00 999.99 ? 132 THR D C   1 
ATOM 4181 O O   . THR D 1 132 ? -37.334 -14.511 -21.266 1.00 999.99 ? 132 THR D O   1 
ATOM 4182 C CB  . THR D 1 132 ? -38.711 -16.430 -23.619 1.00 999.99 ? 132 THR D CB  1 
ATOM 4183 O OG1 . THR D 1 132 ? -39.323 -15.495 -24.516 1.00 999.99 ? 132 THR D OG1 1 
ATOM 4184 C CG2 . THR D 1 132 ? -39.250 -17.826 -23.890 1.00 999.99 ? 132 THR D CG2 1 
ATOM 4185 N N   . GLU D 1 133 ? -39.069 -13.576 -22.362 1.00 999.99 ? 133 GLU D N   1 
ATOM 4186 C CA  . GLU D 1 133 ? -38.519 -12.236 -22.189 1.00 999.99 ? 133 GLU D CA  1 
ATOM 4187 C C   . GLU D 1 133 ? -38.566 -11.815 -20.725 1.00 999.99 ? 133 GLU D C   1 
ATOM 4188 O O   . GLU D 1 133 ? -37.667 -11.114 -20.246 1.00 999.99 ? 133 GLU D O   1 
ATOM 4189 C CB  . GLU D 1 133 ? -39.252 -11.229 -23.082 1.00 999.99 ? 133 GLU D CB  1 
ATOM 4190 C CG  . GLU D 1 133 ? -40.714 -10.997 -22.757 1.00 999.99 ? 133 GLU D CG  1 
ATOM 4191 C CD  . GLU D 1 133 ? -40.913 -9.935  -21.694 1.00 999.99 ? 133 GLU D CD  1 
ATOM 4192 O OE1 . GLU D 1 133 ? -40.004 -9.098  -21.511 1.00 999.99 ? 133 GLU D OE1 1 
ATOM 4193 O OE2 . GLU D 1 133 ? -41.975 -9.937  -21.039 1.00 999.99 ? 133 GLU D OE2 1 
ATOM 4194 N N   . TRP D 1 134 ? -39.596 -12.245 -19.987 1.00 897.24 ? 134 TRP D N   1 
ATOM 4195 C CA  . TRP D 1 134 ? -39.611 -11.977 -18.555 1.00 897.24 ? 134 TRP D CA  1 
ATOM 4196 C C   . TRP D 1 134 ? -38.503 -12.736 -17.850 1.00 897.24 ? 134 TRP D C   1 
ATOM 4197 O O   . TRP D 1 134 ? -37.912 -12.222 -16.898 1.00 897.24 ? 134 TRP D O   1 
ATOM 4198 C CB  . TRP D 1 134 ? -40.957 -12.347 -17.931 1.00 897.24 ? 134 TRP D CB  1 
ATOM 4199 C CG  . TRP D 1 134 ? -40.992 -12.034 -16.457 1.00 897.24 ? 134 TRP D CG  1 
ATOM 4200 C CD1 . TRP D 1 134 ? -40.920 -10.796 -15.888 1.00 897.24 ? 134 TRP D CD1 1 
ATOM 4201 C CD2 . TRP D 1 134 ? -41.061 -12.968 -15.369 1.00 897.24 ? 134 TRP D CD2 1 
ATOM 4202 N NE1 . TRP D 1 134 ? -40.964 -10.895 -14.520 1.00 897.24 ? 134 TRP D NE1 1 
ATOM 4203 C CE2 . TRP D 1 134 ? -41.048 -12.218 -14.175 1.00 897.24 ? 134 TRP D CE2 1 
ATOM 4204 C CE3 . TRP D 1 134 ? -41.143 -14.360 -15.288 1.00 897.24 ? 134 TRP D CE3 1 
ATOM 4205 C CZ2 . TRP D 1 134 ? -41.114 -12.814 -12.917 1.00 897.24 ? 134 TRP D CZ2 1 
ATOM 4206 C CZ3 . TRP D 1 134 ? -41.208 -14.949 -14.036 1.00 897.24 ? 134 TRP D CZ3 1 
ATOM 4207 C CH2 . TRP D 1 134 ? -41.193 -14.177 -12.869 1.00 897.24 ? 134 TRP D CH2 1 
ATOM 4208 N N   . LEU D 1 135 ? -38.215 -13.957 -18.300 1.00 934.81 ? 135 LEU D N   1 
ATOM 4209 C CA  . LEU D 1 135 ? -37.126 -14.726 -17.714 1.00 934.81 ? 135 LEU D CA  1 
ATOM 4210 C C   . LEU D 1 135 ? -35.802 -13.993 -17.874 1.00 934.81 ? 135 LEU D C   1 
ATOM 4211 O O   . LEU D 1 135 ? -35.047 -13.831 -16.910 1.00 934.81 ? 135 LEU D O   1 
ATOM 4212 C CB  . LEU D 1 135 ? -37.064 -16.108 -18.361 1.00 934.81 ? 135 LEU D CB  1 
ATOM 4213 C CG  . LEU D 1 135 ? -38.268 -16.979 -18.008 1.00 934.81 ? 135 LEU D CG  1 
ATOM 4214 C CD1 . LEU D 1 135 ? -38.475 -18.095 -19.015 1.00 934.81 ? 135 LEU D CD1 1 
ATOM 4215 C CD2 . LEU D 1 135 ? -38.137 -17.515 -16.616 1.00 934.81 ? 135 LEU D CD2 1 
ATOM 4216 N N   . MET D 1 136 ? -35.522 -13.512 -19.085 1.00 858.94 ? 136 MET D N   1 
ATOM 4217 C CA  . MET D 1 136 ? -34.294 -12.748 -19.313 1.00 858.94 ? 136 MET D CA  1 
ATOM 4218 C C   . MET D 1 136 ? -34.278 -11.399 -18.600 1.00 858.94 ? 136 MET D C   1 
ATOM 4219 O O   . MET D 1 136 ? -33.224 -10.979 -18.112 1.00 858.94 ? 136 MET D O   1 
ATOM 4220 C CB  . MET D 1 136 ? -34.030 -12.619 -20.812 1.00 858.94 ? 136 MET D CB  1 
ATOM 4221 C CG  . MET D 1 136 ? -33.856 -13.984 -21.441 1.00 858.94 ? 136 MET D CG  1 
ATOM 4222 S SD  . MET D 1 136 ? -32.993 -14.907 -20.139 1.00 858.94 ? 136 MET D SD  1 
ATOM 4223 C CE  . MET D 1 136 ? -33.560 -16.579 -20.308 1.00 858.94 ? 136 MET D CE  1 
ATOM 4224 N N   . LYS D 1 137 ? -35.414 -10.706 -18.494 1.00 863.73 ? 137 LYS D N   1 
ATOM 4225 C CA  . LYS D 1 137 ? -35.347 -9.411  -17.823 1.00 863.73 ? 137 LYS D CA  1 
ATOM 4226 C C   . LYS D 1 137 ? -35.232 -9.574  -16.308 1.00 863.73 ? 137 LYS D C   1 
ATOM 4227 O O   . LYS D 1 137 ? -34.530 -8.801  -15.651 1.00 863.73 ? 137 LYS D O   1 
ATOM 4228 C CB  . LYS D 1 137 ? -36.526 -8.511  -18.206 1.00 863.73 ? 137 LYS D CB  1 
ATOM 4229 C CG  . LYS D 1 137 ? -37.928 -8.935  -17.814 1.00 863.73 ? 137 LYS D CG  1 
ATOM 4230 C CD  . LYS D 1 137 ? -38.891 -7.838  -18.281 1.00 863.73 ? 137 LYS D CD  1 
ATOM 4231 C CE  . LYS D 1 137 ? -40.329 -8.034  -17.824 1.00 863.73 ? 137 LYS D CE  1 
ATOM 4232 N NZ  . LYS D 1 137 ? -41.031 -9.129  -18.538 1.00 863.73 ? 137 LYS D NZ  1 
ATOM 4233 N N   . ALA D 1 138 ? -35.869 -10.601 -15.737 1.00 787.51 ? 138 ALA D N   1 
ATOM 4234 C CA  . ALA D 1 138 ? -35.675 -10.892 -14.319 1.00 787.51 ? 138 ALA D CA  1 
ATOM 4235 C C   . ALA D 1 138 ? -34.262 -11.396 -14.047 1.00 787.51 ? 138 ALA D C   1 
ATOM 4236 O O   . ALA D 1 138 ? -33.673 -11.086 -13.002 1.00 787.51 ? 138 ALA D O   1 
ATOM 4237 C CB  . ALA D 1 138 ? -36.711 -11.912 -13.846 1.00 787.51 ? 138 ALA D CB  1 
ATOM 4238 N N   . GLN D 1 139 ? -33.705 -12.184 -14.970 1.00 727.78 ? 139 GLN D N   1 
ATOM 4239 C CA  . GLN D 1 139 ? -32.316 -12.608 -14.851 1.00 727.78 ? 139 GLN D CA  1 
ATOM 4240 C C   . GLN D 1 139 ? -31.368 -11.420 -14.881 1.00 727.78 ? 139 GLN D C   1 
ATOM 4241 O O   . GLN D 1 139 ? -30.424 -11.346 -14.084 1.00 727.78 ? 139 GLN D O   1 
ATOM 4242 C CB  . GLN D 1 139 ? -31.981 -13.583 -15.975 1.00 727.78 ? 139 GLN D CB  1 
ATOM 4243 C CG  . GLN D 1 139 ? -30.537 -13.987 -15.987 1.00 727.78 ? 139 GLN D CG  1 
ATOM 4244 C CD  . GLN D 1 139 ? -30.239 -15.044 -17.016 1.00 727.78 ? 139 GLN D CD  1 
ATOM 4245 O OE1 . GLN D 1 139 ? -31.118 -15.481 -17.755 1.00 727.78 ? 139 GLN D OE1 1 
ATOM 4246 N NE2 . GLN D 1 139 ? -28.992 -15.472 -17.061 1.00 727.78 ? 139 GLN D NE2 1 
ATOM 4247 N N   . ASP D 1 140 ? -31.592 -10.486 -15.805 1.00 722.11 ? 140 ASP D N   1 
ATOM 4248 C CA  . ASP D 1 140 ? -30.778 -9.279  -15.839 1.00 722.11 ? 140 ASP D CA  1 
ATOM 4249 C C   . ASP D 1 140 ? -30.978 -8.460  -14.575 1.00 722.11 ? 140 ASP D C   1 
ATOM 4250 O O   . ASP D 1 140 ? -30.036 -7.839  -14.079 1.00 722.11 ? 140 ASP D O   1 
ATOM 4251 C CB  . ASP D 1 140 ? -31.109 -8.458  -17.085 1.00 722.11 ? 140 ASP D CB  1 
ATOM 4252 C CG  . ASP D 1 140 ? -30.725 -9.169  -18.368 1.00 722.11 ? 140 ASP D CG  1 
ATOM 4253 O OD1 . ASP D 1 140 ? -29.942 -10.141 -18.299 1.00 722.11 ? 140 ASP D OD1 1 
ATOM 4254 O OD2 . ASP D 1 140 ? -31.205 -8.759  -19.445 1.00 722.11 ? 140 ASP D OD2 1 
ATOM 4255 N N   . ALA D 1 141 ? -32.193 -8.470  -14.023 1.00 746.53 ? 141 ALA D N   1 
ATOM 4256 C CA  . ALA D 1 141 ? -32.447 -7.764  -12.773 1.00 746.53 ? 141 ALA D CA  1 
ATOM 4257 C C   . ALA D 1 141 ? -31.634 -8.349  -11.624 1.00 746.53 ? 141 ALA D C   1 
ATOM 4258 O O   . ALA D 1 141 ? -31.040 -7.606  -10.838 1.00 746.53 ? 141 ALA D O   1 
ATOM 4259 C CB  . ALA D 1 141 ? -33.940 -7.800  -12.445 1.00 746.53 ? 141 ALA D CB  1 
ATOM 4260 N N   . ARG D 1 142 ? -31.589 -9.680  -11.509 1.00 782.35 ? 142 ARG D N   1 
ATOM 4261 C CA  . ARG D 1 142 ? -30.848 -10.273 -10.397 1.00 782.35 ? 142 ARG D CA  1 
ATOM 4262 C C   . ARG D 1 142 ? -29.342 -10.133 -10.612 1.00 782.35 ? 142 ARG D C   1 
ATOM 4263 O O   . ARG D 1 142 ? -28.587 -9.902  -9.656  1.00 782.35 ? 142 ARG D O   1 
ATOM 4264 C CB  . ARG D 1 142 ? -31.246 -11.742 -10.195 1.00 782.35 ? 142 ARG D CB  1 
ATOM 4265 C CG  . ARG D 1 142 ? -30.904 -12.701 -11.329 1.00 782.35 ? 142 ARG D CG  1 
ATOM 4266 C CD  . ARG D 1 142 ? -29.529 -13.320 -11.084 1.00 782.35 ? 142 ARG D CD  1 
ATOM 4267 N NE  . ARG D 1 142 ? -29.035 -14.122 -12.196 1.00 782.35 ? 142 ARG D NE  1 
ATOM 4268 C CZ  . ARG D 1 142 ? -27.788 -14.561 -12.292 1.00 782.35 ? 142 ARG D CZ  1 
ATOM 4269 N NH1 . ARG D 1 142 ? -26.891 -14.307 -11.354 1.00 782.35 ? 142 ARG D NH1 1 
ATOM 4270 N NH2 . ARG D 1 142 ? -27.429 -15.268 -13.359 1.00 782.35 ? 142 ARG D NH2 1 
ATOM 4271 N N   . SER D 1 143 ? -28.887 -10.263 -11.863 1.00 751.04 ? 143 SER D N   1 
ATOM 4272 C CA  . SER D 1 143 ? -27.475 -10.055 -12.160 1.00 751.04 ? 143 SER D CA  1 
ATOM 4273 C C   . SER D 1 143 ? -27.068 -8.620  -11.861 1.00 751.04 ? 143 SER D C   1 
ATOM 4274 O O   . SER D 1 143 ? -25.981 -8.372  -11.327 1.00 751.04 ? 143 SER D O   1 
ATOM 4275 C CB  . SER D 1 143 ? -27.181 -10.411 -13.616 1.00 751.04 ? 143 SER D CB  1 
ATOM 4276 O OG  . SER D 1 143 ? -27.816 -9.504  -14.501 1.00 751.04 ? 143 SER D OG  1 
ATOM 4277 N N   . ASN D 1 144 ? -27.937 -7.660  -12.178 1.00 797.72 ? 144 ASN D N   1 
ATOM 4278 C CA  . ASN D 1 144 ? -27.705 -6.288  -11.749 1.00 797.72 ? 144 ASN D CA  1 
ATOM 4279 C C   . ASN D 1 144 ? -27.628 -6.210  -10.232 1.00 797.72 ? 144 ASN D C   1 
ATOM 4280 O O   . ASN D 1 144 ? -26.625 -5.756  -9.682  1.00 797.72 ? 144 ASN D O   1 
ATOM 4281 C CB  . ASN D 1 144 ? -28.803 -5.372  -12.289 1.00 797.72 ? 144 ASN D CB  1 
ATOM 4282 C CG  . ASN D 1 144 ? -28.716 -5.183  -13.791 1.00 797.72 ? 144 ASN D CG  1 
ATOM 4283 O OD1 . ASN D 1 144 ? -27.630 -5.018  -14.344 1.00 797.72 ? 144 ASN D OD1 1 
ATOM 4284 N ND2 . ASN D 1 144 ? -29.865 -5.211  -14.457 1.00 797.72 ? 144 ASN D ND2 1 
ATOM 4285 N N   . ALA D 1 145 ? -28.638 -6.741  -9.535  1.00 833.18 ? 145 ALA D N   1 
ATOM 4286 C CA  . ALA D 1 145 ? -28.625 -6.717  -8.074  1.00 833.18 ? 145 ALA D CA  1 
ATOM 4287 C C   . ALA D 1 145 ? -27.271 -7.151  -7.534  1.00 833.18 ? 145 ALA D C   1 
ATOM 4288 O O   . ALA D 1 145 ? -26.699 -6.490  -6.661  1.00 833.18 ? 145 ALA D O   1 
ATOM 4289 C CB  . ALA D 1 145 ? -29.736 -7.610  -7.522  1.00 833.18 ? 145 ALA D CB  1 
ATOM 4290 N N   . VAL D 1 146 ? -26.708 -8.218  -8.104  1.00 816.52 ? 146 VAL D N   1 
ATOM 4291 C CA  . VAL D 1 146 ? -25.341 -8.614  -7.768  1.00 816.52 ? 146 VAL D CA  1 
ATOM 4292 C C   . VAL D 1 146 ? -24.347 -7.516  -8.150  1.00 816.52 ? 146 VAL D C   1 
ATOM 4293 O O   . VAL D 1 146 ? -23.398 -7.230  -7.409  1.00 816.52 ? 146 VAL D O   1 
ATOM 4294 C CB  . VAL D 1 146 ? -24.995 -9.954  -8.444  1.00 816.52 ? 146 VAL D CB  1 
ATOM 4295 C CG1 . VAL D 1 146 ? -23.533 -10.310 -8.212  1.00 816.52 ? 146 VAL D CG1 1 
ATOM 4296 C CG2 . VAL D 1 146 ? -25.906 -11.057 -7.928  1.00 816.52 ? 146 VAL D CG2 1 
ATOM 4297 N N   . ALA D 1 147 ? -24.542 -6.892  -9.316  1.00 812.18 ? 147 ALA D N   1 
ATOM 4298 C CA  . ALA D 1 147 ? -23.574 -5.913  -9.816  1.00 812.18 ? 147 ALA D CA  1 
ATOM 4299 C C   . ALA D 1 147 ? -23.505 -4.675  -8.925  1.00 812.18 ? 147 ALA D C   1 
ATOM 4300 O O   . ALA D 1 147 ? -22.419 -4.267  -8.502  1.00 812.18 ? 147 ALA D O   1 
ATOM 4301 C CB  . ALA D 1 147 ? -23.914 -5.525  -11.255 1.00 812.18 ? 147 ALA D CB  1 
ATOM 4302 N N   . GLU D 1 148 ? -24.652 -4.058  -8.628  1.00 909.07 ? 148 GLU D N   1 
ATOM 4303 C CA  . GLU D 1 148 ? -24.626 -2.945  -7.681  1.00 909.07 ? 148 GLU D CA  1 
ATOM 4304 C C   . GLU D 1 148 ? -24.401 -3.387  -6.241  1.00 909.07 ? 148 GLU D C   1 
ATOM 4305 O O   . GLU D 1 148 ? -24.019 -2.550  -5.425  1.00 909.07 ? 148 GLU D O   1 
ATOM 4306 C CB  . GLU D 1 148 ? -25.875 -2.043  -7.724  1.00 909.07 ? 148 GLU D CB  1 
ATOM 4307 C CG  . GLU D 1 148 ? -27.192 -2.630  -7.252  1.00 909.07 ? 148 GLU D CG  1 
ATOM 4308 C CD  . GLU D 1 148 ? -27.981 -3.243  -8.379  1.00 909.07 ? 148 GLU D CD  1 
ATOM 4309 O OE1 . GLU D 1 148 ? -27.404 -3.410  -9.469  1.00 909.07 ? 148 GLU D OE1 1 
ATOM 4310 O OE2 . GLU D 1 148 ? -29.174 -3.551  -8.179  1.00 909.07 ? 148 GLU D OE2 1 
ATOM 4311 N N   . GLN D 1 149 ? -24.576 -4.667  -5.900  1.00 786.56 ? 149 GLN D N   1 
ATOM 4312 C CA  . GLN D 1 149 ? -24.075 -5.115  -4.604  1.00 786.56 ? 149 GLN D CA  1 
ATOM 4313 C C   . GLN D 1 149 ? -22.553 -5.047  -4.559  1.00 786.56 ? 149 GLN D C   1 
ATOM 4314 O O   . GLN D 1 149 ? -21.971 -4.600  -3.564  1.00 786.56 ? 149 GLN D O   1 
ATOM 4315 C CB  . GLN D 1 149 ? -24.565 -6.532  -4.304  1.00 786.56 ? 149 GLN D CB  1 
ATOM 4316 C CG  . GLN D 1 149 ? -24.298 -6.978  -2.877  1.00 786.56 ? 149 GLN D CG  1 
ATOM 4317 C CD  . GLN D 1 149 ? -25.001 -6.103  -1.854  1.00 786.56 ? 149 GLN D CD  1 
ATOM 4318 O OE1 . GLN D 1 149 ? -26.230 -6.070  -1.790  1.00 786.56 ? 149 GLN D OE1 1 
ATOM 4319 N NE2 . GLN D 1 149 ? -24.222 -5.388  -1.052  1.00 786.56 ? 149 GLN D NE2 1 
ATOM 4320 N N   . GLY D 1 150 ? -21.896 -5.470  -5.640  1.00 773.82 ? 150 GLY D N   1 
ATOM 4321 C CA  . GLY D 1 150 ? -20.452 -5.311  -5.727  1.00 773.82 ? 150 GLY D CA  1 
ATOM 4322 C C   . GLY D 1 150 ? -20.029 -3.854  -5.770  1.00 773.82 ? 150 GLY D C   1 
ATOM 4323 O O   . GLY D 1 150 ? -19.017 -3.471  -5.178  1.00 773.82 ? 150 GLY D O   1 
ATOM 4324 N N   . ARG D 1 151 ? -20.799 -3.023  -6.477  1.00 737.31 ? 151 ARG D N   1 
ATOM 4325 C CA  . ARG D 1 151 ? -20.530 -1.587  -6.496  1.00 737.31 ? 151 ARG D CA  1 
ATOM 4326 C C   . ARG D 1 151 ? -20.663 -0.988  -5.101  1.00 737.31 ? 151 ARG D C   1 
ATOM 4327 O O   . ARG D 1 151 ? -19.862 -0.133  -4.705  1.00 737.31 ? 151 ARG D O   1 
ATOM 4328 C CB  . ARG D 1 151 ? -21.476 -0.879  -7.466  1.00 737.31 ? 151 ARG D CB  1 
ATOM 4329 C CG  . ARG D 1 151 ? -21.401 -1.336  -8.916  1.00 737.31 ? 151 ARG D CG  1 
ATOM 4330 C CD  . ARG D 1 151 ? -20.198 -0.760  -9.645  1.00 737.31 ? 151 ARG D CD  1 
ATOM 4331 N NE  . ARG D 1 151 ? -19.002 -1.578  -9.483  1.00 737.31 ? 151 ARG D NE  1 
ATOM 4332 C CZ  . ARG D 1 151 ? -18.747 -2.674  -10.185 1.00 737.31 ? 151 ARG D CZ  1 
ATOM 4333 N NH1 . ARG D 1 151 ? -19.591 -3.119  -11.102 1.00 737.31 ? 151 ARG D NH1 1 
ATOM 4334 N NH2 . ARG D 1 151 ? -17.616 -3.337  -9.966  1.00 737.31 ? 151 ARG D NH2 1 
ATOM 4335 N N   . LYS D 1 152 ? -21.678 -1.415  -4.348  1.00 788.54 ? 152 LYS D N   1 
ATOM 4336 C CA  . LYS D 1 152 ? -21.842 -0.951  -2.978  1.00 788.54 ? 152 LYS D CA  1 
ATOM 4337 C C   . LYS D 1 152 ? -20.697 -1.430  -2.099  1.00 788.54 ? 152 LYS D C   1 
ATOM 4338 O O   . LYS D 1 152 ? -20.235 -0.693  -1.225  1.00 788.54 ? 152 LYS D O   1 
ATOM 4339 C CB  . LYS D 1 152 ? -23.186 -1.420  -2.421  1.00 788.54 ? 152 LYS D CB  1 
ATOM 4340 C CG  . LYS D 1 152 ? -23.945 -0.339  -1.666  1.00 788.54 ? 152 LYS D CG  1 
ATOM 4341 C CD  . LYS D 1 152 ? -25.359 -0.777  -1.332  1.00 788.54 ? 152 LYS D CD  1 
ATOM 4342 C CE  . LYS D 1 152 ? -26.228 0.414   -0.959  1.00 788.54 ? 152 LYS D CE  1 
ATOM 4343 N NZ  . LYS D 1 152 ? -27.625 0.012   -0.632  1.00 788.54 ? 152 LYS D NZ  1 
ATOM 4344 N N   . THR D 1 153 ? -20.222 -2.658  -2.317  1.00 750.33 ? 153 THR D N   1 
ATOM 4345 C CA  . THR D 1 153 ? -19.051 -3.134  -1.586  1.00 750.33 ? 153 THR D CA  1 
ATOM 4346 C C   . THR D 1 153 ? -17.834 -2.267  -1.883  1.00 750.33 ? 153 THR D C   1 
ATOM 4347 O O   . THR D 1 153 ? -17.082 -1.898  -0.972  1.00 750.33 ? 153 THR D O   1 
ATOM 4348 C CB  . THR D 1 153 ? -18.767 -4.594  -1.938  1.00 750.33 ? 153 THR D CB  1 
ATOM 4349 O OG1 . THR D 1 153 ? -19.991 -5.340  -1.915  1.00 750.33 ? 153 THR D OG1 1 
ATOM 4350 C CG2 . THR D 1 153 ? -17.790 -5.201  -0.943  1.00 750.33 ? 153 THR D CG2 1 
ATOM 4351 N N   . GLN D 1 154 ? -17.635 -1.913  -3.152  1.00 728.12 ? 154 GLN D N   1 
ATOM 4352 C CA  . GLN D 1 154 ? -16.508 -1.060  -3.515  1.00 728.12 ? 154 GLN D CA  1 
ATOM 4353 C C   . GLN D 1 154 ? -16.657 0.341   -2.929  1.00 728.12 ? 154 GLN D C   1 
ATOM 4354 O O   . GLN D 1 154 ? -15.661 0.969   -2.541  1.00 728.12 ? 154 GLN D O   1 
ATOM 4355 C CB  . GLN D 1 154 ? -16.361 -1.007  -5.035  1.00 728.12 ? 154 GLN D CB  1 
ATOM 4356 C CG  . GLN D 1 154 ? -15.885 -2.319  -5.635  1.00 728.12 ? 154 GLN D CG  1 
ATOM 4357 C CD  . GLN D 1 154 ? -16.583 -2.660  -6.934  1.00 728.12 ? 154 GLN D CD  1 
ATOM 4358 O OE1 . GLN D 1 154 ? -17.171 -1.797  -7.585  1.00 728.12 ? 154 GLN D OE1 1 
ATOM 4359 N NE2 . GLN D 1 154 ? -16.524 -3.930  -7.319  1.00 728.12 ? 154 GLN D NE2 1 
ATOM 4360 N N   . GLU D 1 155 ? -17.886 0.852   -2.845  1.00 815.13 ? 155 GLU D N   1 
ATOM 4361 C CA  . GLU D 1 155 ? -18.042 2.174   -2.253  1.00 815.13 ? 155 GLU D CA  1 
ATOM 4362 C C   . GLU D 1 155 ? -17.897 2.117   -0.736  1.00 815.13 ? 155 GLU D C   1 
ATOM 4363 O O   . GLU D 1 155 ? -17.443 3.092   -0.133  1.00 815.13 ? 155 GLU D O   1 
ATOM 4364 C CB  . GLU D 1 155 ? -19.364 2.827   -2.669  1.00 815.13 ? 155 GLU D CB  1 
ATOM 4365 C CG  . GLU D 1 155 ? -20.633 2.206   -2.144  1.00 815.13 ? 155 GLU D CG  1 
ATOM 4366 C CD  . GLU D 1 155 ? -21.106 2.860   -0.861  1.00 815.13 ? 155 GLU D CD  1 
ATOM 4367 O OE1 . GLU D 1 155 ? -20.636 3.975   -0.552  1.00 815.13 ? 155 GLU D OE1 1 
ATOM 4368 O OE2 . GLU D 1 155 ? -21.966 2.274   -0.177  1.00 815.13 ? 155 GLU D OE2 1 
ATOM 4369 N N   . PHE D 1 156 ? -18.229 0.983   -0.102  1.00 784.91 ? 156 PHE D N   1 
ATOM 4370 C CA  . PHE D 1 156 ? -17.815 0.796   1.288   1.00 784.91 ? 156 PHE D CA  1 
ATOM 4371 C C   . PHE D 1 156 ? -16.301 0.795   1.411   1.00 784.91 ? 156 PHE D C   1 
ATOM 4372 O O   . PHE D 1 156 ? -15.756 1.338   2.375   1.00 784.91 ? 156 PHE D O   1 
ATOM 4373 C CB  . PHE D 1 156 ? -18.368 -0.492  1.912   1.00 784.91 ? 156 PHE D CB  1 
ATOM 4374 C CG  . PHE D 1 156 ? -19.846 -0.701  1.746   1.00 784.91 ? 156 PHE D CG  1 
ATOM 4375 C CD1 . PHE D 1 156 ? -20.743 0.317   2.014   1.00 784.91 ? 156 PHE D CD1 1 
ATOM 4376 C CD2 . PHE D 1 156 ? -20.339 -1.940  1.370   1.00 784.91 ? 156 PHE D CD2 1 
ATOM 4377 C CE1 . PHE D 1 156 ? -22.105 0.111   1.881   1.00 784.91 ? 156 PHE D CE1 1 
ATOM 4378 C CE2 . PHE D 1 156 ? -21.696 -2.148  1.230   1.00 784.91 ? 156 PHE D CE2 1 
ATOM 4379 C CZ  . PHE D 1 156 ? -22.580 -1.122  1.487   1.00 784.91 ? 156 PHE D CZ  1 
ATOM 4380 N N   . THR D 1 157 ? -15.599 0.172   0.462   1.00 747.24 ? 157 THR D N   1 
ATOM 4381 C CA  . THR D 1 157 ? -14.139 0.161   0.536   1.00 747.24 ? 157 THR D CA  1 
ATOM 4382 C C   . THR D 1 157 ? -13.565 1.572   0.434   1.00 747.24 ? 157 THR D C   1 
ATOM 4383 O O   . THR D 1 157 ? -12.652 1.932   1.186   1.00 747.24 ? 157 THR D O   1 
ATOM 4384 C CB  . THR D 1 157 ? -13.540 -0.732  -0.552  1.00 747.24 ? 157 THR D CB  1 
ATOM 4385 O OG1 . THR D 1 157 ? -13.913 -0.240  -1.844  1.00 747.24 ? 157 THR D OG1 1 
ATOM 4386 C CG2 . THR D 1 157 ? -14.012 -2.170  -0.393  1.00 747.24 ? 157 THR D CG2 1 
ATOM 4387 N N   . GLN D 1 158 ? -14.089 2.389   -0.482  1.00 753.94 ? 158 GLN D N   1 
ATOM 4388 C CA  . GLN D 1 158 ? -13.550 3.743   -0.625  1.00 753.94 ? 158 GLN D CA  1 
ATOM 4389 C C   . GLN D 1 158 ? -13.989 4.649   0.527   1.00 753.94 ? 158 GLN D C   1 
ATOM 4390 O O   . GLN D 1 158 ? -13.213 5.504   0.980   1.00 753.94 ? 158 GLN D O   1 
ATOM 4391 C CB  . GLN D 1 158 ? -13.934 4.335   -1.983  1.00 753.94 ? 158 GLN D CB  1 
ATOM 4392 C CG  . GLN D 1 158 ? -15.416 4.470   -2.246  1.00 753.94 ? 158 GLN D CG  1 
ATOM 4393 C CD  . GLN D 1 158 ? -15.958 5.836   -1.888  1.00 753.94 ? 158 GLN D CD  1 
ATOM 4394 O OE1 . GLN D 1 158 ? -15.224 6.824   -1.866  1.00 753.94 ? 158 GLN D OE1 1 
ATOM 4395 N NE2 . GLN D 1 158 ? -17.256 5.903   -1.625  1.00 753.94 ? 158 GLN D NE2 1 
ATOM 4396 N N   . GLN D 1 159 ? -15.135 4.346   1.107   1.00 749.28 ? 159 GLN D N   1 
ATOM 4397 C CA  . GLN D 1 159 ? -15.545 5.087   2.272   1.00 749.28 ? 159 GLN D CA  1 
ATOM 4398 C C   . GLN D 1 159 ? -14.555 4.767   3.322   1.00 749.28 ? 159 GLN D C   1 
ATOM 4399 O O   . GLN D 1 159 ? -13.982 5.645   3.963   1.00 749.28 ? 159 GLN D O   1 
ATOM 4400 C CB  . GLN D 1 159 ? -16.879 4.565   2.735   1.00 749.28 ? 159 GLN D CB  1 
ATOM 4401 C CG  . GLN D 1 159 ? -18.036 5.301   2.112   1.00 749.28 ? 159 GLN D CG  1 
ATOM 4402 C CD  . GLN D 1 159 ? -17.976 6.773   2.441   1.00 749.28 ? 159 GLN D CD  1 
ATOM 4403 O OE1 . GLN D 1 159 ? -18.057 7.161   3.606   1.00 749.28 ? 159 GLN D OE1 1 
ATOM 4404 N NE2 . GLN D 1 159 ? -17.819 7.602   1.418   1.00 749.28 ? 159 GLN D NE2 1 
ATOM 4405 N N   . SER D 1 160 ? -14.345 3.482   3.501   1.00 690.20 ? 160 SER D N   1 
ATOM 4406 C CA  . SER D 1 160 ? -13.437 3.027   4.543   1.00 690.20 ? 160 SER D CA  1 
ATOM 4407 C C   . SER D 1 160 ? -12.068 3.667   4.384   1.00 690.20 ? 160 SER D C   1 
ATOM 4408 O O   . SER D 1 160 ? -11.445 4.070   5.367   1.00 690.20 ? 160 SER D O   1 
ATOM 4409 C CB  . SER D 1 160 ? -13.326 1.502   4.509   1.00 690.20 ? 160 SER D CB  1 
ATOM 4410 O OG  . SER D 1 160 ? -14.593 0.894   4.679   1.00 690.20 ? 160 SER D OG  1 
ATOM 4411 N N   . ALA D 1 161 ? -11.580 3.767   3.149   1.00 686.19 ? 161 ALA D N   1 
ATOM 4412 C CA  . ALA D 1 161 ? -10.302 4.430   2.919   1.00 686.19 ? 161 ALA D CA  1 
ATOM 4413 C C   . ALA D 1 161 ? -10.336 5.869   3.420   1.00 686.19 ? 161 ALA D C   1 
ATOM 4414 O O   . ALA D 1 161 ? -9.486  6.286   4.220   1.00 686.19 ? 161 ALA D O   1 
ATOM 4415 C CB  . ALA D 1 161 ? -9.943  4.381   1.434   1.00 686.19 ? 161 ALA D CB  1 
ATOM 4416 N N   . GLN D 1 162 ? -11.339 6.637   2.988   1.00 678.65 ? 162 GLN D N   1 
ATOM 4417 C CA  . GLN D 1 162 ? -11.379 8.051   3.355   1.00 678.65 ? 162 GLN D CA  1 
ATOM 4418 C C   . GLN D 1 162 ? -11.672 8.245   4.843   1.00 678.65 ? 162 GLN D C   1 
ATOM 4419 O O   . GLN D 1 162 ? -11.211 9.221   5.445   1.00 678.65 ? 162 GLN D O   1 
ATOM 4420 C CB  . GLN D 1 162 ? -12.363 8.803   2.454   1.00 678.65 ? 162 GLN D CB  1 
ATOM 4421 C CG  . GLN D 1 162 ? -13.776 8.275   2.417   1.00 678.65 ? 162 GLN D CG  1 
ATOM 4422 C CD  . GLN D 1 162 ? -14.683 8.906   3.437   1.00 678.65 ? 162 GLN D CD  1 
ATOM 4423 O OE1 . GLN D 1 162 ? -14.436 10.011  3.920   1.00 678.65 ? 162 GLN D OE1 1 
ATOM 4424 N NE2 . GLN D 1 162 ? -15.768 8.218   3.746   1.00 678.65 ? 162 GLN D NE2 1 
ATOM 4425 N N   . TYR D 1 163 ? -12.373 7.303   5.478   1.00 698.47 ? 163 TYR D N   1 
ATOM 4426 C CA  . TYR D 1 163 ? -12.421 7.306   6.939   1.00 698.47 ? 163 TYR D CA  1 
ATOM 4427 C C   . TYR D 1 163 ? -11.102 6.909   7.595   1.00 698.47 ? 163 TYR D C   1 
ATOM 4428 O O   . TYR D 1 163 ? -10.845 7.329   8.727   1.00 698.47 ? 163 TYR D O   1 
ATOM 4429 C CB  . TYR D 1 163 ? -13.542 6.398   7.451   1.00 698.47 ? 163 TYR D CB  1 
ATOM 4430 C CG  . TYR D 1 163 ? -14.948 6.887   7.184   1.00 698.47 ? 163 TYR D CG  1 
ATOM 4431 C CD1 . TYR D 1 163 ? -15.191 8.202   6.810   1.00 698.47 ? 163 TYR D CD1 1 
ATOM 4432 C CD2 . TYR D 1 163 ? -16.035 6.030   7.306   1.00 698.47 ? 163 TYR D CD2 1 
ATOM 4433 C CE1 . TYR D 1 163 ? -16.480 8.654   6.585   1.00 698.47 ? 163 TYR D CE1 1 
ATOM 4434 C CE2 . TYR D 1 163 ? -17.323 6.470   7.068   1.00 698.47 ? 163 TYR D CE2 1 
ATOM 4435 C CZ  . TYR D 1 163 ? -17.540 7.781   6.704   1.00 698.47 ? 163 TYR D CZ  1 
ATOM 4436 O OH  . TYR D 1 163 ? -18.821 8.221   6.468   1.00 698.47 ? 163 TYR D OH  1 
ATOM 4437 N N   . VAL D 1 164 ? -10.264 6.109   6.933   1.00 669.41 ? 164 VAL D N   1 
ATOM 4438 C CA  . VAL D 1 164 ? -8.921  5.871   7.456   1.00 669.41 ? 164 VAL D CA  1 
ATOM 4439 C C   . VAL D 1 164 ? -8.123  7.168   7.460   1.00 669.41 ? 164 VAL D C   1 
ATOM 4440 O O   . VAL D 1 164 ? -7.451  7.497   8.444   1.00 669.41 ? 164 VAL D O   1 
ATOM 4441 C CB  . VAL D 1 164 ? -8.199  4.763   6.668   1.00 669.41 ? 164 VAL D CB  1 
ATOM 4442 C CG1 . VAL D 1 164 ? -6.772  4.622   7.162   1.00 669.41 ? 164 VAL D CG1 1 
ATOM 4443 C CG2 . VAL D 1 164 ? -8.909  3.439   6.853   1.00 669.41 ? 164 VAL D CG2 1 
ATOM 4444 N N   . GLU D 1 165 ? -8.190  7.931   6.363   1.00 678.65 ? 165 GLU D N   1 
ATOM 4445 C CA  . GLU D 1 165 ? -7.580  9.260   6.433   1.00 678.65 ? 165 GLU D CA  1 
ATOM 4446 C C   . GLU D 1 165 ? -8.292  10.180  7.420   1.00 678.65 ? 165 GLU D C   1 
ATOM 4447 O O   . GLU D 1 165 ? -7.653  11.085  7.952   1.00 678.65 ? 165 GLU D O   1 
ATOM 4448 C CB  . GLU D 1 165 ? -7.473  9.984   5.078   1.00 678.65 ? 165 GLU D CB  1 
ATOM 4449 C CG  . GLU D 1 165 ? -6.444  9.427   4.085   1.00 678.65 ? 165 GLU D CG  1 
ATOM 4450 C CD  . GLU D 1 165 ? -6.977  8.355   3.177   1.00 678.65 ? 165 GLU D CD  1 
ATOM 4451 O OE1 . GLU D 1 165 ? -8.190  8.112   3.214   1.00 678.65 ? 165 GLU D OE1 1 
ATOM 4452 O OE2 . GLU D 1 165 ? -6.181  7.757   2.424   1.00 678.65 ? 165 GLU D OE2 1 
ATOM 4453 N N   . ALA D 1 166 ? -9.579  9.967   7.697   1.00 611.46 ? 166 ALA D N   1 
ATOM 4454 C CA  . ALA D 1 166 ? -10.246 10.757  8.732   1.00 611.46 ? 166 ALA D CA  1 
ATOM 4455 C C   . ALA D 1 166 ? -9.660  10.471  10.113  1.00 611.46 ? 166 ALA D C   1 
ATOM 4456 O O   . ALA D 1 166 ? -9.364  11.394  10.882  1.00 611.46 ? 166 ALA D O   1 
ATOM 4457 C CB  . ALA D 1 166 ? -11.750 10.483  8.715   1.00 611.46 ? 166 ALA D CB  1 
ATOM 4458 N N   . ALA D 1 167 ? -9.487  9.192   10.446  1.00 572.38 ? 167 ALA D N   1 
ATOM 4459 C CA  . ALA D 1 167 ? -8.868  8.834   11.719  1.00 572.38 ? 167 ALA D CA  1 
ATOM 4460 C C   . ALA D 1 167 ? -7.425  9.320   11.783  1.00 572.38 ? 167 ALA D C   1 
ATOM 4461 O O   . ALA D 1 167 ? -6.967  9.818   12.822  1.00 572.38 ? 167 ALA D O   1 
ATOM 4462 C CB  . ALA D 1 167 ? -8.940  7.322   11.932  1.00 572.38 ? 167 ALA D CB  1 
ATOM 4463 N N   . ARG D 1 168 ? -6.693  9.190   10.674  1.00 600.42 ? 168 ARG D N   1 
ATOM 4464 C CA  . ARG D 1 168 ? -5.312  9.650   10.627  1.00 600.42 ? 168 ARG D CA  1 
ATOM 4465 C C   . ARG D 1 168 ? -5.206  11.164  10.757  1.00 600.42 ? 168 ARG D C   1 
ATOM 4466 O O   . ARG D 1 168 ? -4.282  11.652  11.411  1.00 600.42 ? 168 ARG D O   1 
ATOM 4467 C CB  . ARG D 1 168 ? -4.657  9.161   9.332   1.00 600.42 ? 168 ARG D CB  1 
ATOM 4468 C CG  . ARG D 1 168 ? -3.137  9.223   9.319   1.00 600.42 ? 168 ARG D CG  1 
ATOM 4469 C CD  . ARG D 1 168 ? -2.637  10.504  8.685   1.00 600.42 ? 168 ARG D CD  1 
ATOM 4470 N NE  . ARG D 1 168 ? -3.083  10.625  7.302   1.00 600.42 ? 168 ARG D NE  1 
ATOM 4471 C CZ  . ARG D 1 168 ? -3.094  11.758  6.615   1.00 600.42 ? 168 ARG D CZ  1 
ATOM 4472 N NH1 . ARG D 1 168 ? -2.691  12.898  7.154   1.00 600.42 ? 168 ARG D NH1 1 
ATOM 4473 N NH2 . ARG D 1 168 ? -3.520  11.749  5.355   1.00 600.42 ? 168 ARG D NH2 1 
ATOM 4474 N N   . LYS D 1 169 ? -6.136  11.923  10.175  1.00 613.15 ? 169 LYS D N   1 
ATOM 4475 C CA  . LYS D 1 169 ? -6.106  13.369  10.351  1.00 613.15 ? 169 LYS D CA  1 
ATOM 4476 C C   . LYS D 1 169 ? -6.580  13.774  11.737  1.00 613.15 ? 169 LYS D C   1 
ATOM 4477 O O   . LYS D 1 169 ? -6.221  14.851  12.208  1.00 613.15 ? 169 LYS D O   1 
ATOM 4478 C CB  . LYS D 1 169 ? -6.948  14.069  9.279   1.00 613.15 ? 169 LYS D CB  1 
ATOM 4479 C CG  . LYS D 1 169 ? -8.444  13.807  9.356   1.00 613.15 ? 169 LYS D CG  1 
ATOM 4480 C CD  . LYS D 1 169 ? -9.161  14.833  10.227  1.00 613.15 ? 169 LYS D CD  1 
ATOM 4481 C CE  . LYS D 1 169 ? -10.641 14.547  10.308  1.00 613.15 ? 169 LYS D CE  1 
ATOM 4482 N NZ  . LYS D 1 169 ? -11.350 15.521  11.184  1.00 613.15 ? 169 LYS D NZ  1 
ATOM 4483 N N   . HIS D 1 170 ? -7.402  12.955  12.396  1.00 519.53 ? 170 HIS D N   1 
ATOM 4484 C CA  . HIS D 1 170 ? -7.701  13.221  13.801  1.00 519.53 ? 170 HIS D CA  1 
ATOM 4485 C C   . HIS D 1 170 ? -6.451  13.037  14.658  1.00 519.53 ? 170 HIS D C   1 
ATOM 4486 O O   . HIS D 1 170 ? -6.167  13.853  15.548  1.00 519.53 ? 170 HIS D O   1 
ATOM 4487 C CB  . HIS D 1 170 ? -8.841  12.320  14.276  1.00 519.53 ? 170 HIS D CB  1 
ATOM 4488 C CG  . HIS D 1 170 ? -9.324  12.627  15.661  1.00 519.53 ? 170 HIS D CG  1 
ATOM 4489 N ND1 . HIS D 1 170 ? -10.167 11.789  16.357  1.00 519.53 ? 170 HIS D ND1 1 
ATOM 4490 C CD2 . HIS D 1 170 ? -9.090  13.685  16.474  1.00 519.53 ? 170 HIS D CD2 1 
ATOM 4491 C CE1 . HIS D 1 170 ? -10.428 12.313  17.541  1.00 519.53 ? 170 HIS D CE1 1 
ATOM 4492 N NE2 . HIS D 1 170 ? -9.786  13.463  17.638  1.00 519.53 ? 170 HIS D NE2 1 
ATOM 4493 N N   . TYR D 1 171 ? -5.684  11.972  14.391  1.00 610.47 ? 171 TYR D N   1 
ATOM 4494 C CA  . TYR D 1 171 ? -4.340  11.864  14.959  1.00 610.47 ? 171 TYR D CA  1 
ATOM 4495 C C   . TYR D 1 171 ? -3.510  13.108  14.664  1.00 610.47 ? 171 TYR D C   1 
ATOM 4496 O O   . TYR D 1 171 ? -2.848  13.651  15.556  1.00 610.47 ? 171 TYR D O   1 
ATOM 4497 C CB  . TYR D 1 171 ? -3.618  10.626  14.417  1.00 610.47 ? 171 TYR D CB  1 
ATOM 4498 C CG  . TYR D 1 171 ? -4.155  9.283   14.864  1.00 610.47 ? 171 TYR D CG  1 
ATOM 4499 C CD1 . TYR D 1 171 ? -5.025  9.175   15.938  1.00 610.47 ? 171 TYR D CD1 1 
ATOM 4500 C CD2 . TYR D 1 171 ? -3.777  8.117   14.210  1.00 610.47 ? 171 TYR D CD2 1 
ATOM 4501 C CE1 . TYR D 1 171 ? -5.502  7.941   16.349  1.00 610.47 ? 171 TYR D CE1 1 
ATOM 4502 C CE2 . TYR D 1 171 ? -4.252  6.883   14.610  1.00 610.47 ? 171 TYR D CE2 1 
ATOM 4503 C CZ  . TYR D 1 171 ? -5.117  6.801   15.679  1.00 610.47 ? 171 TYR D CZ  1 
ATOM 4504 O OH  . TYR D 1 171 ? -5.593  5.576   16.083  1.00 610.47 ? 171 TYR D OH  1 
ATOM 4505 N N   . ASP D 1 172 ? -3.529  13.568  13.411  1.00 714.20 ? 172 ASP D N   1 
ATOM 4506 C CA  . ASP D 1 172 ? -2.719  14.718  13.017  1.00 714.20 ? 172 ASP D CA  1 
ATOM 4507 C C   . ASP D 1 172 ? -3.159  15.986  13.739  1.00 714.20 ? 172 ASP D C   1 
ATOM 4508 O O   . ASP D 1 172 ? -2.324  16.819  14.103  1.00 714.20 ? 172 ASP D O   1 
ATOM 4509 C CB  . ASP D 1 172 ? -2.793  14.919  11.504  1.00 714.20 ? 172 ASP D CB  1 
ATOM 4510 C CG  . ASP D 1 172 ? -2.111  13.806  10.736  1.00 714.20 ? 172 ASP D CG  1 
ATOM 4511 O OD1 . ASP D 1 172 ? -1.170  13.192  11.281  1.00 714.20 ? 172 ASP D OD1 1 
ATOM 4512 O OD2 . ASP D 1 172 ? -2.516  13.549  9.582   1.00 714.20 ? 172 ASP D OD2 1 
ATOM 4513 N N   . ALA D 1 173 ? -4.468  16.163  13.929  1.00 683.02 ? 173 ALA D N   1 
ATOM 4514 C CA  . ALA D 1 173 ? -4.969  17.330  14.645  1.00 683.02 ? 173 ALA D CA  1 
ATOM 4515 C C   . ALA D 1 173 ? -4.552  17.291  16.107  1.00 683.02 ? 173 ALA D C   1 
ATOM 4516 O O   . ALA D 1 173 ? -4.081  18.297  16.651  1.00 683.02 ? 173 ALA D O   1 
ATOM 4517 C CB  . ALA D 1 173 ? -6.489  17.412  14.518  1.00 683.02 ? 173 ALA D CB  1 
ATOM 4518 N N   . ALA D 1 174 ? -4.699  16.132  16.754  1.00 728.29 ? 174 ALA D N   1 
ATOM 4519 C CA  . ALA D 1 174 ? -4.210  15.984  18.120  1.00 728.29 ? 174 ALA D CA  1 
ATOM 4520 C C   . ALA D 1 174 ? -2.704  16.192  18.224  1.00 728.29 ? 174 ALA D C   1 
ATOM 4521 O O   . ALA D 1 174 ? -2.226  16.629  19.274  1.00 728.29 ? 174 ALA D O   1 
ATOM 4522 C CB  . ALA D 1 174 ? -4.581  14.605  18.667  1.00 728.29 ? 174 ALA D CB  1 
ATOM 4523 N N   . GLU D 1 175 ? -1.956  15.883  17.165  1.00 882.00 ? 175 GLU D N   1 
ATOM 4524 C CA  . GLU D 1 175 ? -0.512  16.082  17.116  1.00 882.00 ? 175 GLU D CA  1 
ATOM 4525 C C   . GLU D 1 175 ? -0.124  17.545  16.919  1.00 882.00 ? 175 GLU D C   1 
ATOM 4526 O O   . GLU D 1 175 ? 0.823   18.031  17.546  1.00 882.00 ? 175 GLU D O   1 
ATOM 4527 C CB  . GLU D 1 175 ? 0.079   15.226  15.990  1.00 882.00 ? 175 GLU D CB  1 
ATOM 4528 C CG  . GLU D 1 175 ? 1.497   15.592  15.587  1.00 882.00 ? 175 GLU D CG  1 
ATOM 4529 C CD  . GLU D 1 175 ? 1.858   15.067  14.210  1.00 882.00 ? 175 GLU D CD  1 
ATOM 4530 O OE1 . GLU D 1 175 ? 0.978   14.478  13.548  1.00 882.00 ? 175 GLU D OE1 1 
ATOM 4531 O OE2 . GLU D 1 175 ? 3.021   15.245  13.788  1.00 882.00 ? 175 GLU D OE2 1 
ATOM 4532 N N   . LYS D 1 176 ? -0.850  18.261  16.059  1.00 797.30 ? 176 LYS D N   1 
ATOM 4533 C CA  . LYS D 1 176 ? -0.389  19.557  15.553  1.00 797.30 ? 176 LYS D CA  1 
ATOM 4534 C C   . LYS D 1 176 ? -1.117  20.735  16.195  1.00 797.30 ? 176 LYS D C   1 
ATOM 4535 O O   . LYS D 1 176 ? -0.480  21.705  16.618  1.00 797.30 ? 176 LYS D O   1 
ATOM 4536 C CB  . LYS D 1 176 ? -0.540  19.597  14.029  1.00 797.30 ? 176 LYS D CB  1 
ATOM 4537 C CG  . LYS D 1 176 ? 0.530   18.836  13.244  1.00 797.30 ? 176 LYS D CG  1 
ATOM 4538 C CD  . LYS D 1 176 ? 1.938   18.992  13.821  1.00 797.30 ? 176 LYS D CD  1 
ATOM 4539 C CE  . LYS D 1 176 ? 2.411   20.445  13.796  1.00 797.30 ? 176 LYS D CE  1 
ATOM 4540 N NZ  . LYS D 1 176 ? 3.715   20.621  14.492  1.00 797.30 ? 176 LYS D NZ  1 
ATOM 4541 N N   . LEU D 1 177 ? -2.450  20.676  16.253  1.00 658.77 ? 177 LEU D N   1 
ATOM 4542 C CA  . LEU D 1 177 ? -3.222  21.837  16.685  1.00 658.77 ? 177 LEU D CA  1 
ATOM 4543 C C   . LEU D 1 177 ? -2.841  22.248  18.102  1.00 658.77 ? 177 LEU D C   1 
ATOM 4544 O O   . LEU D 1 177 ? -2.228  23.301  18.304  1.00 658.77 ? 177 LEU D O   1 
ATOM 4545 C CB  . LEU D 1 177 ? -4.723  21.540  16.612  1.00 658.77 ? 177 LEU D CB  1 
ATOM 4546 C CG  . LEU D 1 177 ? -5.483  21.839  15.315  1.00 658.77 ? 177 LEU D CG  1 
ATOM 4547 C CD1 . LEU D 1 177 ? -5.519  23.336  15.040  1.00 658.77 ? 177 LEU D CD1 1 
ATOM 4548 C CD2 . LEU D 1 177 ? -4.899  21.082  14.129  1.00 658.77 ? 177 LEU D CD2 1 
ATOM 4549 N N   . ASN D 1 178 ? -3.211  21.427  19.082  1.00 731.32 ? 178 ASN D N   1 
ATOM 4550 C CA  . ASN D 1 178 ? -2.710  21.490  20.454  1.00 731.32 ? 178 ASN D CA  1 
ATOM 4551 C C   . ASN D 1 178 ? -3.108  22.775  21.179  1.00 731.32 ? 178 ASN D C   1 
ATOM 4552 O O   . ASN D 1 178 ? -2.902  22.901  22.389  1.00 731.32 ? 178 ASN D O   1 
ATOM 4553 C CB  . ASN D 1 178 ? -1.186  21.334  20.473  1.00 731.32 ? 178 ASN D CB  1 
ATOM 4554 C CG  . ASN D 1 178 ? -0.738  19.934  20.108  1.00 731.32 ? 178 ASN D CG  1 
ATOM 4555 O OD1 . ASN D 1 178 ? -1.331  18.947  20.543  1.00 731.32 ? 178 ASN D OD1 1 
ATOM 4556 N ND2 . ASN D 1 178 ? 0.312   19.839  19.299  1.00 731.32 ? 178 ASN D ND2 1 
ATOM 4557 N N   . ILE D 1 179 ? -3.676  23.734  20.452  1.00 711.79 ? 179 ILE D N   1 
ATOM 4558 C CA  . ILE D 1 179 ? -4.065  25.019  21.032  1.00 711.79 ? 179 ILE D CA  1 
ATOM 4559 C C   . ILE D 1 179 ? -5.446  24.980  21.686  1.00 711.79 ? 179 ILE D C   1 
ATOM 4560 O O   . ILE D 1 179 ? -5.572  25.375  22.854  1.00 711.79 ? 179 ILE D O   1 
ATOM 4561 C CB  . ILE D 1 179 ? -4.000  26.138  19.979  1.00 711.79 ? 179 ILE D CB  1 
ATOM 4562 C CG1 . ILE D 1 179 ? -2.585  26.257  19.411  1.00 711.79 ? 179 ILE D CG1 1 
ATOM 4563 C CG2 . ILE D 1 179 ? -4.447  27.462  20.580  1.00 711.79 ? 179 ILE D CG2 1 
ATOM 4564 C CD1 . ILE D 1 179 ? -1.538  26.604  20.448  1.00 711.79 ? 179 ILE D CD1 1 
ATOM 4565 N N   . PRO D 1 180 ? -6.506  24.518  21.003  1.00 678.34 ? 180 PRO D N   1 
ATOM 4566 C CA  . PRO D 1 180 ? -7.854  24.759  21.527  1.00 678.34 ? 180 PRO D CA  1 
ATOM 4567 C C   . PRO D 1 180 ? -8.398  23.622  22.379  1.00 678.34 ? 180 PRO D C   1 
ATOM 4568 O O   . PRO D 1 180 ? -7.799  22.550  22.494  1.00 678.34 ? 180 PRO D O   1 
ATOM 4569 C CB  . PRO D 1 180 ? -8.682  24.933  20.250  1.00 678.34 ? 180 PRO D CB  1 
ATOM 4570 C CG  . PRO D 1 180 ? -8.006  24.033  19.254  1.00 678.34 ? 180 PRO D CG  1 
ATOM 4571 C CD  . PRO D 1 180 ? -6.572  23.818  19.706  1.00 678.34 ? 180 PRO D CD  1 
ATOM 4572 N N   . ASP D 1 181 ? -9.558  23.880  22.982  1.00 690.79 ? 181 ASP D N   1 
ATOM 4573 C CA  . ASP D 1 181 ? -10.316 22.865  23.701  1.00 690.79 ? 181 ASP D CA  1 
ATOM 4574 C C   . ASP D 1 181 ? -11.156 22.063  22.715  1.00 690.79 ? 181 ASP D C   1 
ATOM 4575 O O   . ASP D 1 181 ? -12.381 22.213  22.657  1.00 690.79 ? 181 ASP D O   1 
ATOM 4576 C CB  . ASP D 1 181 ? -11.187 23.520  24.774  1.00 690.79 ? 181 ASP D CB  1 
ATOM 4577 C CG  . ASP D 1 181 ? -12.015 24.674  24.233  1.00 690.79 ? 181 ASP D CG  1 
ATOM 4578 O OD1 . ASP D 1 181 ? -11.809 25.059  23.062  1.00 690.79 ? 181 ASP D OD1 1 
ATOM 4579 O OD2 . ASP D 1 181 ? -12.871 25.197  24.977  1.00 690.79 ? 181 ASP D OD2 1 
ATOM 4580 N N   . TYR D 1 182 ? -10.496 21.208  21.932  1.00 626.82 ? 182 TYR D N   1 
ATOM 4581 C CA  . TYR D 1 182 ? -11.127 20.597  20.768  1.00 626.82 ? 182 TYR D CA  1 
ATOM 4582 C C   . TYR D 1 182 ? -12.281 19.669  21.123  1.00 626.82 ? 182 TYR D C   1 
ATOM 4583 O O   . TYR D 1 182 ? -13.227 19.534  20.338  1.00 626.82 ? 182 TYR D O   1 
ATOM 4584 C CB  . TYR D 1 182 ? -10.077 19.852  19.936  1.00 626.82 ? 182 TYR D CB  1 
ATOM 4585 C CG  . TYR D 1 182 ? -9.363  18.738  20.668  1.00 626.82 ? 182 TYR D CG  1 
ATOM 4586 C CD1 . TYR D 1 182 ? -8.239  19.000  21.440  1.00 626.82 ? 182 TYR D CD1 1 
ATOM 4587 C CD2 . TYR D 1 182 ? -9.803  17.424  20.575  1.00 626.82 ? 182 TYR D CD2 1 
ATOM 4588 C CE1 . TYR D 1 182 ? -7.578  17.986  22.107  1.00 626.82 ? 182 TYR D CE1 1 
ATOM 4589 C CE2 . TYR D 1 182 ? -9.149  16.404  21.239  1.00 626.82 ? 182 TYR D CE2 1 
ATOM 4590 C CZ  . TYR D 1 182 ? -8.038  16.691  22.003  1.00 626.82 ? 182 TYR D CZ  1 
ATOM 4591 O OH  . TYR D 1 182 ? -7.383  15.678  22.666  1.00 626.82 ? 182 TYR D OH  1 
ATOM 4592 N N   . GLN D 1 183 ? -12.229 19.030  22.292  1.00 725.63 ? 183 GLN D N   1 
ATOM 4593 C CA  . GLN D 1 183 ? -13.202 17.985  22.595  1.00 725.63 ? 183 GLN D CA  1 
ATOM 4594 C C   . GLN D 1 183 ? -14.622 18.539  22.677  1.00 725.63 ? 183 GLN D C   1 
ATOM 4595 O O   . GLN D 1 183 ? -15.523 18.056  21.983  1.00 725.63 ? 183 GLN D O   1 
ATOM 4596 C CB  . GLN D 1 183 ? -12.825 17.277  23.897  1.00 725.63 ? 183 GLN D CB  1 
ATOM 4597 C CG  . GLN D 1 183 ? -13.685 16.061  24.197  1.00 725.63 ? 183 GLN D CG  1 
ATOM 4598 C CD  . GLN D 1 183 ? -13.726 15.080  23.040  1.00 725.63 ? 183 GLN D CD  1 
ATOM 4599 O OE1 . GLN D 1 183 ? -12.763 14.357  22.789  1.00 725.63 ? 183 GLN D OE1 1 
ATOM 4600 N NE2 . GLN D 1 183 ? -14.849 15.051  22.329  1.00 725.63 ? 183 GLN D NE2 1 
ATOM 4601 N N   . GLU D 1 184 ? -14.839 19.573  23.495  1.00 743.70 ? 184 GLU D N   1 
ATOM 4602 C CA  . GLU D 1 184 ? -16.208 20.036  23.707  1.00 743.70 ? 184 GLU D CA  1 
ATOM 4603 C C   . GLU D 1 184 ? -16.733 20.813  22.506  1.00 743.70 ? 184 GLU D C   1 
ATOM 4604 O O   . GLU D 1 184 ? -17.933 20.772  22.214  1.00 743.70 ? 184 GLU D O   1 
ATOM 4605 C CB  . GLU D 1 184 ? -16.309 20.873  24.984  1.00 743.70 ? 184 GLU D CB  1 
ATOM 4606 C CG  . GLU D 1 184 ? -15.430 22.106  25.042  1.00 743.70 ? 184 GLU D CG  1 
ATOM 4607 C CD  . GLU D 1 184 ? -14.182 21.882  25.867  1.00 743.70 ? 184 GLU D CD  1 
ATOM 4608 O OE1 . GLU D 1 184 ? -13.724 20.724  25.953  1.00 743.70 ? 184 GLU D OE1 1 
ATOM 4609 O OE2 . GLU D 1 184 ? -13.681 22.859  26.461  1.00 743.70 ? 184 GLU D OE2 1 
ATOM 4610 N N   . LYS D 1 185 ? -15.857 21.522  21.789  1.00 640.96 ? 185 LYS D N   1 
ATOM 4611 C CA  . LYS D 1 185 ? -16.309 22.192  20.576  1.00 640.96 ? 185 LYS D CA  1 
ATOM 4612 C C   . LYS D 1 185 ? -16.695 21.175  19.507  1.00 640.96 ? 185 LYS D C   1 
ATOM 4613 O O   . LYS D 1 185 ? -17.680 21.366  18.783  1.00 640.96 ? 185 LYS D O   1 
ATOM 4614 C CB  . LYS D 1 185 ? -15.241 23.157  20.058  1.00 640.96 ? 185 LYS D CB  1 
ATOM 4615 C CG  . LYS D 1 185 ? -13.988 22.512  19.498  1.00 640.96 ? 185 LYS D CG  1 
ATOM 4616 C CD  . LYS D 1 185 ? -13.019 23.576  19.036  1.00 640.96 ? 185 LYS D CD  1 
ATOM 4617 C CE  . LYS D 1 185 ? -11.748 22.991  18.459  1.00 640.96 ? 185 LYS D CE  1 
ATOM 4618 N NZ  . LYS D 1 185 ? -12.022 22.256  17.198  1.00 640.96 ? 185 LYS D NZ  1 
ATOM 4619 N N   . GLU D 1 186 ? -15.941 20.075  19.407  1.00 703.60 ? 186 GLU D N   1 
ATOM 4620 C CA  . GLU D 1 186 ? -16.324 19.002  18.498  1.00 703.60 ? 186 GLU D CA  1 
ATOM 4621 C C   . GLU D 1 186 ? -17.643 18.371  18.924  1.00 703.60 ? 186 GLU D C   1 
ATOM 4622 O O   . GLU D 1 186 ? -18.474 18.023  18.077  1.00 703.60 ? 186 GLU D O   1 
ATOM 4623 C CB  . GLU D 1 186 ? -15.217 17.949  18.429  1.00 703.60 ? 186 GLU D CB  1 
ATOM 4624 C CG  . GLU D 1 186 ? -15.582 16.718  17.614  1.00 703.60 ? 186 GLU D CG  1 
ATOM 4625 C CD  . GLU D 1 186 ? -14.662 15.544  17.886  1.00 703.60 ? 186 GLU D CD  1 
ATOM 4626 O OE1 . GLU D 1 186 ? -13.822 15.645  18.804  1.00 703.60 ? 186 GLU D OE1 1 
ATOM 4627 O OE2 . GLU D 1 186 ? -14.781 14.520  17.180  1.00 703.60 ? 186 GLU D OE2 1 
ATOM 4628 N N   . ASP D 1 187 ? -17.851 18.210  20.234  1.00 707.08 ? 187 ASP D N   1 
ATOM 4629 C CA  . ASP D 1 187 ? -19.123 17.682  20.721  1.00 707.08 ? 187 ASP D CA  1 
ATOM 4630 C C   . ASP D 1 187 ? -20.280 18.593  20.328  1.00 707.08 ? 187 ASP D C   1 
ATOM 4631 O O   . ASP D 1 187 ? -21.327 18.125  19.869  1.00 707.08 ? 187 ASP D O   1 
ATOM 4632 C CB  . ASP D 1 187 ? -19.079 17.503  22.239  1.00 707.08 ? 187 ASP D CB  1 
ATOM 4633 C CG  . ASP D 1 187 ? -17.940 16.614  22.691  1.00 707.08 ? 187 ASP D CG  1 
ATOM 4634 O OD1 . ASP D 1 187 ? -17.388 15.876  21.849  1.00 707.08 ? 187 ASP D OD1 1 
ATOM 4635 O OD2 . ASP D 1 187 ? -17.592 16.656  23.890  1.00 707.08 ? 187 ASP D OD2 1 
ATOM 4636 N N   . ALA D 1 188 ? -20.103 19.905  20.501  1.00 631.89 ? 188 ALA D N   1 
ATOM 4637 C CA  . ALA D 1 188 ? -21.149 20.850  20.124  1.00 631.89 ? 188 ALA D CA  1 
ATOM 4638 C C   . ALA D 1 188 ? -21.414 20.808  18.625  1.00 631.89 ? 188 ALA D C   1 
ATOM 4639 O O   . ALA D 1 188 ? -22.570 20.863  18.189  1.00 631.89 ? 188 ALA D O   1 
ATOM 4640 C CB  . ALA D 1 188 ? -20.764 22.263  20.563  1.00 631.89 ? 188 ALA D CB  1 
ATOM 4641 N N   . PHE D 1 189 ? -20.353 20.714  17.819  1.00 582.59 ? 189 PHE D N   1 
ATOM 4642 C CA  . PHE D 1 189 ? -20.529 20.667  16.372  1.00 582.59 ? 189 PHE D CA  1 
ATOM 4643 C C   . PHE D 1 189 ? -21.254 19.395  15.944  1.00 582.59 ? 189 PHE D C   1 
ATOM 4644 O O   . PHE D 1 189 ? -22.111 19.431  15.053  1.00 582.59 ? 189 PHE D O   1 
ATOM 4645 C CB  . PHE D 1 189 ? -19.171 20.790  15.679  1.00 582.59 ? 189 PHE D CB  1 
ATOM 4646 C CG  . PHE D 1 189 ? -19.252 20.799  14.182  1.00 582.59 ? 189 PHE D CG  1 
ATOM 4647 C CD1 . PHE D 1 189 ? -19.681 21.931  13.509  1.00 582.59 ? 189 PHE D CD1 1 
ATOM 4648 C CD2 . PHE D 1 189 ? -18.884 19.689  13.445  1.00 582.59 ? 189 PHE D CD2 1 
ATOM 4649 C CE1 . PHE D 1 189 ? -19.753 21.948  12.131  1.00 582.59 ? 189 PHE D CE1 1 
ATOM 4650 C CE2 . PHE D 1 189 ? -18.954 19.700  12.068  1.00 582.59 ? 189 PHE D CE2 1 
ATOM 4651 C CZ  . PHE D 1 189 ? -19.388 20.832  11.412  1.00 582.59 ? 189 PHE D CZ  1 
ATOM 4652 N N   . MET D 1 190 ? -20.923 18.259  16.566  1.00 548.91 ? 190 MET D N   1 
ATOM 4653 C CA  . MET D 1 190 ? -21.665 17.026  16.310  1.00 548.91 ? 190 MET D CA  1 
ATOM 4654 C C   . MET D 1 190 ? -23.129 17.166  16.705  1.00 548.91 ? 190 MET D C   1 
ATOM 4655 O O   . MET D 1 190 ? -24.024 16.735  15.968  1.00 548.91 ? 190 MET D O   1 
ATOM 4656 C CB  . MET D 1 190 ? -21.029 15.855  17.061  1.00 548.91 ? 190 MET D CB  1 
ATOM 4657 C CG  . MET D 1 190 ? -19.627 15.457  16.616  1.00 548.91 ? 190 MET D CG  1 
ATOM 4658 S SD  . MET D 1 190 ? -19.545 14.901  14.901  1.00 548.91 ? 190 MET D SD  1 
ATOM 4659 C CE  . MET D 1 190 ? -18.865 16.341  14.089  1.00 548.91 ? 190 MET D CE  1 
ATOM 4660 N N   . GLN D 1 191 ? -23.394 17.764  17.870  1.00 561.01 ? 191 GLN D N   1 
ATOM 4661 C CA  . GLN D 1 191 ? -24.772 17.925  18.322  1.00 561.01 ? 191 GLN D CA  1 
ATOM 4662 C C   . GLN D 1 191 ? -25.558 18.858  17.411  1.00 561.01 ? 191 GLN D C   1 
ATOM 4663 O O   . GLN D 1 191 ? -26.780 18.715  17.287  1.00 561.01 ? 191 GLN D O   1 
ATOM 4664 C CB  . GLN D 1 191 ? -24.802 18.446  19.759  1.00 561.01 ? 191 GLN D CB  1 
ATOM 4665 C CG  . GLN D 1 191 ? -24.280 17.464  20.797  1.00 561.01 ? 191 GLN D CG  1 
ATOM 4666 C CD  . GLN D 1 191 ? -23.612 18.158  21.969  1.00 561.01 ? 191 GLN D CD  1 
ATOM 4667 O OE1 . GLN D 1 191 ? -23.639 19.384  22.077  1.00 561.01 ? 191 GLN D OE1 1 
ATOM 4668 N NE2 . GLN D 1 191 ? -23.008 17.375  22.854  1.00 561.01 ? 191 GLN D NE2 1 
ATOM 4669 N N   . LEU D 1 192 ? -24.885 19.812  16.771  1.00 570.56 ? 192 LEU D N   1 
ATOM 4670 C CA  . LEU D 1 192 ? -25.577 20.774  15.924  1.00 570.56 ? 192 LEU D CA  1 
ATOM 4671 C C   . LEU D 1 192 ? -25.875 20.223  14.532  1.00 570.56 ? 192 LEU D C   1 
ATOM 4672 O O   . LEU D 1 192 ? -27.042 20.046  14.172  1.00 570.56 ? 192 LEU D O   1 
ATOM 4673 C CB  . LEU D 1 192 ? -24.749 22.056  15.809  1.00 570.56 ? 192 LEU D CB  1 
ATOM 4674 C CG  . LEU D 1 192 ? -25.505 23.308  15.369  1.00 570.56 ? 192 LEU D CG  1 
ATOM 4675 C CD1 . LEU D 1 192 ? -26.287 23.913  16.526  1.00 570.56 ? 192 LEU D CD1 1 
ATOM 4676 C CD2 . LEU D 1 192 ? -24.543 24.319  14.774  1.00 570.56 ? 192 LEU D CD2 1 
ATOM 4677 N N   . VAL D 1 193 ? -24.841 19.920  13.755  1.00 569.94 ? 193 VAL D N   1 
ATOM 4678 C CA  . VAL D 1 193 ? -25.005 19.611  12.335  1.00 569.94 ? 193 VAL D CA  1 
ATOM 4679 C C   . VAL D 1 193 ? -25.179 18.109  12.137  1.00 569.94 ? 193 VAL D C   1 
ATOM 4680 O O   . VAL D 1 193 ? -24.771 17.317  13.000  1.00 569.94 ? 193 VAL D O   1 
ATOM 4681 C CB  . VAL D 1 193 ? -23.817 20.137  11.515  1.00 569.94 ? 193 VAL D CB  1 
ATOM 4682 C CG1 . VAL D 1 193 ? -23.650 21.636  11.723  1.00 569.94 ? 193 VAL D CG1 1 
ATOM 4683 C CG2 . VAL D 1 193 ? -22.546 19.389  11.876  1.00 569.94 ? 193 VAL D CG2 1 
ATOM 4684 N N   . PRO D 1 194 ? -25.789 17.675  11.035  1.00 612.29 ? 194 PRO D N   1 
ATOM 4685 C CA  . PRO D 1 194 ? -25.868 16.244  10.763  1.00 612.29 ? 194 PRO D CA  1 
ATOM 4686 C C   . PRO D 1 194 ? -24.486 15.668  10.530  1.00 612.29 ? 194 PRO D C   1 
ATOM 4687 O O   . PRO D 1 194 ? -23.560 16.381  10.099  1.00 612.29 ? 194 PRO D O   1 
ATOM 4688 C CB  . PRO D 1 194 ? -26.731 16.170  9.496   1.00 612.29 ? 194 PRO D CB  1 
ATOM 4689 C CG  . PRO D 1 194 ? -27.497 17.447  9.480   1.00 612.29 ? 194 PRO D CG  1 
ATOM 4690 C CD  . PRO D 1 194 ? -26.577 18.465  10.073  1.00 612.29 ? 194 PRO D CD  1 
ATOM 4691 N N   . PRO D 1 195 ? -24.295 14.377  10.812  1.00 642.71 ? 195 PRO D N   1 
ATOM 4692 C CA  . PRO D 1 195 ? -22.959 13.779  10.645  1.00 642.71 ? 195 PRO D CA  1 
ATOM 4693 C C   . PRO D 1 195 ? -22.436 13.814  9.219   1.00 642.71 ? 195 PRO D C   1 
ATOM 4694 O O   . PRO D 1 195 ? -21.216 13.769  9.024   1.00 642.71 ? 195 PRO D O   1 
ATOM 4695 C CB  . PRO D 1 195 ? -23.158 12.336  11.135  1.00 642.71 ? 195 PRO D CB  1 
ATOM 4696 C CG  . PRO D 1 195 ? -24.379 12.386  11.998  1.00 642.71 ? 195 PRO D CG  1 
ATOM 4697 C CD  . PRO D 1 195 ? -25.261 13.422  11.379  1.00 642.71 ? 195 PRO D CD  1 
ATOM 4698 N N   . ALA D 1 196 ? -23.314 13.875  8.214   1.00 725.60 ? 196 ALA D N   1 
ATOM 4699 C CA  . ALA D 1 196 ? -22.851 13.902  6.828   1.00 725.60 ? 196 ALA D CA  1 
ATOM 4700 C C   . ALA D 1 196 ? -22.064 15.173  6.529   1.00 725.60 ? 196 ALA D C   1 
ATOM 4701 O O   . ALA D 1 196 ? -21.033 15.132  5.842   1.00 725.60 ? 196 ALA D O   1 
ATOM 4702 C CB  . ALA D 1 196 ? -24.038 13.767  5.875   1.00 725.60 ? 196 ALA D CB  1 
ATOM 4703 N N   . VAL D 1 197 ? -22.538 16.315  7.032   1.00 726.36 ? 197 VAL D N   1 
ATOM 4704 C CA  . VAL D 1 197 ? -21.832 17.575  6.818   1.00 726.36 ? 197 VAL D CA  1 
ATOM 4705 C C   . VAL D 1 197 ? -20.450 17.518  7.453   1.00 726.36 ? 197 VAL D C   1 
ATOM 4706 O O   . VAL D 1 197 ? -19.449 17.915  6.846   1.00 726.36 ? 197 VAL D O   1 
ATOM 4707 C CB  . VAL D 1 197 ? -22.658 18.753  7.364   1.00 726.36 ? 197 VAL D CB  1 
ATOM 4708 C CG1 . VAL D 1 197 ? -21.932 20.069  7.122   1.00 726.36 ? 197 VAL D CG1 1 
ATOM 4709 C CG2 . VAL D 1 197 ? -24.040 18.775  6.729   1.00 726.36 ? 197 VAL D CG2 1 
ATOM 4710 N N   . GLY D 1 198 ? -20.375 17.012  8.686   1.00 667.37 ? 198 GLY D N   1 
ATOM 4711 C CA  . GLY D 1 198 ? -19.084 16.878  9.343   1.00 667.37 ? 198 GLY D CA  1 
ATOM 4712 C C   . GLY D 1 198 ? -18.160 15.918  8.621   1.00 667.37 ? 198 GLY D C   1 
ATOM 4713 O O   . GLY D 1 198 ? -16.951 16.144  8.545   1.00 667.37 ? 198 GLY D O   1 
ATOM 4714 N N   . ALA D 1 199 ? -18.717 14.831  8.080   1.00 685.60 ? 199 ALA D N   1 
ATOM 4715 C CA  . ALA D 1 199 ? -17.912 13.889  7.311   1.00 685.60 ? 199 ALA D CA  1 
ATOM 4716 C C   . ALA D 1 199 ? -17.331 14.551  6.070   1.00 685.60 ? 199 ALA D C   1 
ATOM 4717 O O   . ALA D 1 199 ? -16.155 14.356  5.745   1.00 685.60 ? 199 ALA D O   1 
ATOM 4718 C CB  . ALA D 1 199 ? -18.751 12.670  6.927   1.00 685.60 ? 199 ALA D CB  1 
ATOM 4719 N N   . ASP D 1 200 ? -18.139 15.345  5.367   1.00 676.85 ? 200 ASP D N   1 
ATOM 4720 C CA  . ASP D 1 200 ? -17.631 16.043  4.189   1.00 676.85 ? 200 ASP D CA  1 
ATOM 4721 C C   . ASP D 1 200 ? -16.562 17.063  4.578   1.00 676.85 ? 200 ASP D C   1 
ATOM 4722 O O   . ASP D 1 200 ? -15.541 17.203  3.889   1.00 676.85 ? 200 ASP D O   1 
ATOM 4723 C CB  . ASP D 1 200 ? -18.787 16.707  3.443   1.00 676.85 ? 200 ASP D CB  1 
ATOM 4724 C CG  . ASP D 1 200 ? -18.473 16.957  1.982   1.00 676.85 ? 200 ASP D CG  1 
ATOM 4725 O OD1 . ASP D 1 200 ? -17.288 16.877  1.599   1.00 676.85 ? 200 ASP D OD1 1 
ATOM 4726 O OD2 . ASP D 1 200 ? -19.421 17.211  1.208   1.00 676.85 ? 200 ASP D OD2 1 
ATOM 4727 N N   . ILE D 1 201 ? -16.777 17.775  5.689   1.00 630.13 ? 201 ILE D N   1 
ATOM 4728 C CA  . ILE D 1 201 ? -15.800 18.754  6.165   1.00 630.13 ? 201 ILE D CA  1 
ATOM 4729 C C   . ILE D 1 201 ? -14.475 18.077  6.490   1.00 630.13 ? 201 ILE D C   1 
ATOM 4730 O O   . ILE D 1 201 ? -13.401 18.557  6.106   1.00 630.13 ? 201 ILE D O   1 
ATOM 4731 C CB  . ILE D 1 201 ? -16.354 19.518  7.383   1.00 630.13 ? 201 ILE D CB  1 
ATOM 4732 C CG1 . ILE D 1 201 ? -17.595 20.323  6.990   1.00 630.13 ? 201 ILE D CG1 1 
ATOM 4733 C CG2 . ILE D 1 201 ? -15.274 20.390  8.019   1.00 630.13 ? 201 ILE D CG2 1 
ATOM 4734 C CD1 . ILE D 1 201 ? -18.352 20.897  8.153   1.00 630.13 ? 201 ILE D CD1 1 
ATOM 4735 N N   . MET D 1 202 ? -14.528 16.951  7.204   1.00 555.06 ? 202 MET D N   1 
ATOM 4736 C CA  . MET D 1 202 ? -13.294 16.266  7.572   1.00 555.06 ? 202 MET D CA  1 
ATOM 4737 C C   . MET D 1 202 ? -12.644 15.598  6.366   1.00 555.06 ? 202 MET D C   1 
ATOM 4738 O O   . MET D 1 202 ? -11.423 15.401  6.353   1.00 555.06 ? 202 MET D O   1 
ATOM 4739 C CB  . MET D 1 202 ? -13.556 15.240  8.675   1.00 555.06 ? 202 MET D CB  1 
ATOM 4740 C CG  . MET D 1 202 ? -14.459 14.086  8.291   1.00 555.06 ? 202 MET D CG  1 
ATOM 4741 S SD  . MET D 1 202 ? -14.803 12.974  9.670   1.00 555.06 ? 202 MET D SD  1 
ATOM 4742 C CE  . MET D 1 202 ? -15.927 13.964  10.651  1.00 555.06 ? 202 MET D CE  1 
ATOM 4743 N N   . ARG D 1 203 ? -13.435 15.241  5.351   1.00 540.56 ? 203 ARG D N   1 
ATOM 4744 C CA  . ARG D 1 203 ? -12.864 14.644  4.151   1.00 540.56 ? 203 ARG D CA  1 
ATOM 4745 C C   . ARG D 1 203 ? -12.112 15.677  3.320   1.00 540.56 ? 203 ARG D C   1 
ATOM 4746 O O   . ARG D 1 203 ? -10.996 15.413  2.857   1.00 540.56 ? 203 ARG D O   1 
ATOM 4747 C CB  . ARG D 1 203 ? -13.963 13.990  3.316   1.00 540.56 ? 203 ARG D CB  1 
ATOM 4748 C CG  . ARG D 1 203 ? -13.481 13.441  1.984   1.00 540.56 ? 203 ARG D CG  1 
ATOM 4749 C CD  . ARG D 1 203 ? -14.598 12.722  1.247   1.00 540.56 ? 203 ARG D CD  1 
ATOM 4750 N NE  . ARG D 1 203 ? -15.725 13.608  0.982   1.00 540.56 ? 203 ARG D NE  1 
ATOM 4751 C CZ  . ARG D 1 203 ? -15.823 14.396  -0.080  1.00 540.56 ? 203 ARG D CZ  1 
ATOM 4752 N NH1 . ARG D 1 203 ? -14.876 14.433  -1.004  1.00 540.56 ? 203 ARG D NH1 1 
ATOM 4753 N NH2 . ARG D 1 203 ? -16.897 15.167  -0.219  1.00 540.56 ? 203 ARG D NH2 1 
ATOM 4754 N N   . LEU D 1 204 ? -12.700 16.858  3.122   1.00 479.63 ? 204 LEU D N   1 
ATOM 4755 C CA  . LEU D 1 204 ? -12.062 17.847  2.259   1.00 479.63 ? 204 LEU D CA  1 
ATOM 4756 C C   . LEU D 1 204 ? -11.110 18.774  3.004   1.00 479.63 ? 204 LEU D C   1 
ATOM 4757 O O   . LEU D 1 204 ? -10.077 19.160  2.443   1.00 479.63 ? 204 LEU D O   1 
ATOM 4758 C CB  . LEU D 1 204 ? -13.121 18.674  1.526   1.00 479.63 ? 204 LEU D CB  1 
ATOM 4759 C CG  . LEU D 1 204 ? -13.955 17.881  0.517   1.00 479.63 ? 204 LEU D CG  1 
ATOM 4760 C CD1 . LEU D 1 204 ? -15.102 18.720  -0.021  1.00 479.63 ? 204 LEU D CD1 1 
ATOM 4761 C CD2 . LEU D 1 204 ? -13.077 17.368  -0.617  1.00 479.63 ? 204 LEU D CD2 1 
ATOM 4762 N N   . PHE D 1 205 ? -11.412 19.120  4.255   1.00 577.96 ? 205 PHE D N   1 
ATOM 4763 C CA  . PHE D 1 205 ? -10.555 19.973  5.080   1.00 577.96 ? 205 PHE D CA  1 
ATOM 4764 C C   . PHE D 1 205 ? -10.184 19.214  6.346   1.00 577.96 ? 205 PHE D C   1 
ATOM 4765 O O   . PHE D 1 205 ? -10.699 19.498  7.435   1.00 577.96 ? 205 PHE D O   1 
ATOM 4766 C CB  . PHE D 1 205 ? -11.243 21.298  5.423   1.00 577.96 ? 205 PHE D CB  1 
ATOM 4767 C CG  . PHE D 1 205 ? -11.437 22.216  4.246   1.00 577.96 ? 205 PHE D CG  1 
ATOM 4768 C CD1 . PHE D 1 205 ? -10.759 22.006  3.057   1.00 577.96 ? 205 PHE D CD1 1 
ATOM 4769 C CD2 . PHE D 1 205 ? -12.302 23.295  4.333   1.00 577.96 ? 205 PHE D CD2 1 
ATOM 4770 C CE1 . PHE D 1 205 ? -10.936 22.849  1.980   1.00 577.96 ? 205 PHE D CE1 1 
ATOM 4771 C CE2 . PHE D 1 205 ? -12.484 24.142  3.258   1.00 577.96 ? 205 PHE D CE2 1 
ATOM 4772 C CZ  . PHE D 1 205 ? -11.799 23.918  2.081   1.00 577.96 ? 205 PHE D CZ  1 
ATOM 4773 N N   . PRO D 1 206 ? -9.288  18.229  6.236   1.00 519.02 ? 206 PRO D N   1 
ATOM 4774 C CA  . PRO D 1 206 ? -8.946  17.403  7.402   1.00 519.02 ? 206 PRO D CA  1 
ATOM 4775 C C   . PRO D 1 206 ? -8.203  18.158  8.497   1.00 519.02 ? 206 PRO D C   1 
ATOM 4776 O O   . PRO D 1 206 ? -8.616  18.131  9.662   1.00 519.02 ? 206 PRO D O   1 
ATOM 4777 C CB  . PRO D 1 206 ? -8.074  16.296  6.796   1.00 519.02 ? 206 PRO D CB  1 
ATOM 4778 C CG  . PRO D 1 206 ? -7.497  16.897  5.567   1.00 519.02 ? 206 PRO D CG  1 
ATOM 4779 C CD  . PRO D 1 206 ? -8.542  17.826  5.031   1.00 519.02 ? 206 PRO D CD  1 
ATOM 4780 N N   . GLU D 1 207 ? -7.108  18.833  8.139   1.00 599.09 ? 207 GLU D N   1 
ATOM 4781 C CA  . GLU D 1 207 ? -6.251  19.439  9.154   1.00 599.09 ? 207 GLU D CA  1 
ATOM 4782 C C   . GLU D 1 207 ? -6.891  20.669  9.787   1.00 599.09 ? 207 GLU D C   1 
ATOM 4783 O O   . GLU D 1 207 ? -6.677  20.931  10.976  1.00 599.09 ? 207 GLU D O   1 
ATOM 4784 C CB  . GLU D 1 207 ? -4.886  19.798  8.559   1.00 599.09 ? 207 GLU D CB  1 
ATOM 4785 C CG  . GLU D 1 207 ? -4.906  20.884  7.488   1.00 599.09 ? 207 GLU D CG  1 
ATOM 4786 C CD  . GLU D 1 207 ? -5.368  20.376  6.138   1.00 599.09 ? 207 GLU D CD  1 
ATOM 4787 O OE1 . GLU D 1 207 ? -5.257  19.157  5.892   1.00 599.09 ? 207 GLU D OE1 1 
ATOM 4788 O OE2 . GLU D 1 207 ? -5.842  21.195  5.322   1.00 599.09 ? 207 GLU D OE2 1 
ATOM 4789 N N   . LYS D 1 208 ? -7.670  21.435  9.022   1.00 591.51 ? 208 LYS D N   1 
ATOM 4790 C CA  . LYS D 1 208 ? -8.224  22.677  9.544   1.00 591.51 ? 208 LYS D CA  1 
ATOM 4791 C C   . LYS D 1 208 ? -9.578  22.462  10.216  1.00 591.51 ? 208 LYS D C   1 
ATOM 4792 O O   . LYS D 1 208 ? -10.115 23.395  10.825  1.00 591.51 ? 208 LYS D O   1 
ATOM 4793 C CB  . LYS D 1 208 ? -8.330  23.707  8.409   1.00 591.51 ? 208 LYS D CB  1 
ATOM 4794 C CG  . LYS D 1 208 ? -8.834  25.080  8.831   1.00 591.51 ? 208 LYS D CG  1 
ATOM 4795 C CD  . LYS D 1 208 ? -8.594  26.143  7.780   1.00 591.51 ? 208 LYS D CD  1 
ATOM 4796 C CE  . LYS D 1 208 ? -8.735  27.523  8.400   1.00 591.51 ? 208 LYS D CE  1 
ATOM 4797 N NZ  . LYS D 1 208 ? -10.152 27.958  8.480   1.00 591.51 ? 208 LYS D NZ  1 
ATOM 4798 N N   . SER D 1 209 ? -10.116 21.241  10.157  1.00 545.95 ? 209 SER D N   1 
ATOM 4799 C CA  . SER D 1 209 ? -11.453 20.978  10.684  1.00 545.95 ? 209 SER D CA  1 
ATOM 4800 C C   . SER D 1 209 ? -11.560 21.363  12.156  1.00 545.95 ? 209 SER D C   1 
ATOM 4801 O O   . SER D 1 209 ? -12.601 21.855  12.605  1.00 545.95 ? 209 SER D O   1 
ATOM 4802 C CB  . SER D 1 209 ? -11.812 19.506  10.484  1.00 545.95 ? 209 SER D CB  1 
ATOM 4803 O OG  . SER D 1 209 ? -11.175 18.689  11.451  1.00 545.95 ? 209 SER D OG  1 
ATOM 4804 N N   . ALA D 1 210 ? -10.489 21.151  12.924  1.00 577.17 ? 210 ALA D N   1 
ATOM 4805 C CA  . ALA D 1 210 ? -10.515 21.503  14.342  1.00 577.17 ? 210 ALA D CA  1 
ATOM 4806 C C   . ALA D 1 210 ? -10.640 23.010  14.535  1.00 577.17 ? 210 ALA D C   1 
ATOM 4807 O O   . ALA D 1 210 ? -11.510 23.484  15.277  1.00 577.17 ? 210 ALA D O   1 
ATOM 4808 C CB  . ALA D 1 210 ? -9.261  20.970  15.036  1.00 577.17 ? 210 ALA D CB  1 
ATOM 4809 N N   . ALA D 1 211 ? -9.779  23.783  13.868  1.00 635.63 ? 211 ALA D N   1 
ATOM 4810 C CA  . ALA D 1 211 ? -9.868  25.236  13.964  1.00 635.63 ? 211 ALA D CA  1 
ATOM 4811 C C   . ALA D 1 211 ? -11.186 25.741  13.395  1.00 635.63 ? 211 ALA D C   1 
ATOM 4812 O O   . ALA D 1 211 ? -11.728 26.753  13.855  1.00 635.63 ? 211 ALA D O   1 
ATOM 4813 C CB  . ALA D 1 211 ? -8.686  25.885  13.244  1.00 635.63 ? 211 ALA D CB  1 
ATOM 4814 N N   . LEU D 1 212 ? -11.718 25.044  12.391  1.00 610.74 ? 212 LEU D N   1 
ATOM 4815 C CA  . LEU D 1 212 ? -12.991 25.439  11.803  1.00 610.74 ? 212 LEU D CA  1 
ATOM 4816 C C   . LEU D 1 212 ? -14.137 25.258  12.793  1.00 610.74 ? 212 LEU D C   1 
ATOM 4817 O O   . LEU D 1 212 ? -14.983 26.149  12.943  1.00 610.74 ? 212 LEU D O   1 
ATOM 4818 C CB  . LEU D 1 212 ? -13.224 24.635  10.526  1.00 610.74 ? 212 LEU D CB  1 
ATOM 4819 C CG  . LEU D 1 212 ? -12.425 25.213  9.355   1.00 610.74 ? 212 LEU D CG  1 
ATOM 4820 C CD1 . LEU D 1 212 ? -12.232 24.189  8.244   1.00 610.74 ? 212 LEU D CD1 1 
ATOM 4821 C CD2 . LEU D 1 212 ? -13.083 26.483  8.828   1.00 610.74 ? 212 LEU D CD2 1 
ATOM 4822 N N   . MET D 1 213 ? -14.167 24.121  13.495  1.00 512.38 ? 213 MET D N   1 
ATOM 4823 C CA  . MET D 1 213 ? -15.156 23.936  14.553  1.00 512.38 ? 213 MET D CA  1 
ATOM 4824 C C   . MET D 1 213 ? -14.955 24.946  15.674  1.00 512.38 ? 213 MET D C   1 
ATOM 4825 O O   . MET D 1 213 ? -15.928 25.407  16.279  1.00 512.38 ? 213 MET D O   1 
ATOM 4826 C CB  . MET D 1 213 ? -15.102 22.510  15.103  1.00 512.38 ? 213 MET D CB  1 
ATOM 4827 C CG  . MET D 1 213 ? -15.378 21.417  14.084  1.00 512.38 ? 213 MET D CG  1 
ATOM 4828 S SD  . MET D 1 213 ? -14.420 19.922  14.396  1.00 512.38 ? 213 MET D SD  1 
ATOM 4829 C CE  . MET D 1 213 ? -14.559 19.094  12.815  1.00 512.38 ? 213 MET D CE  1 
ATOM 4830 N N   . TYR D 1 214 ? -13.702 25.301  15.969  1.00 582.03 ? 214 TYR D N   1 
ATOM 4831 C CA  . TYR D 1 214 ? -13.449 26.302  17.001  1.00 582.03 ? 214 TYR D CA  1 
ATOM 4832 C C   . TYR D 1 214 ? -14.039 27.652  16.615  1.00 582.03 ? 214 TYR D C   1 
ATOM 4833 O O   . TYR D 1 214 ? -14.709 28.309  17.423  1.00 582.03 ? 214 TYR D O   1 
ATOM 4834 C CB  . TYR D 1 214 ? -11.947 26.431  17.256  1.00 582.03 ? 214 TYR D CB  1 
ATOM 4835 C CG  . TYR D 1 214 ? -11.604 27.422  18.346  1.00 582.03 ? 214 TYR D CG  1 
ATOM 4836 C CD1 . TYR D 1 214 ? -11.788 27.102  19.684  1.00 582.03 ? 214 TYR D CD1 1 
ATOM 4837 C CD2 . TYR D 1 214 ? -11.102 28.680  18.036  1.00 582.03 ? 214 TYR D CD2 1 
ATOM 4838 C CE1 . TYR D 1 214 ? -11.479 28.005  20.685  1.00 582.03 ? 214 TYR D CE1 1 
ATOM 4839 C CE2 . TYR D 1 214 ? -10.790 29.590  19.029  1.00 582.03 ? 214 TYR D CE2 1 
ATOM 4840 C CZ  . TYR D 1 214 ? -10.981 29.246  20.352  1.00 582.03 ? 214 TYR D CZ  1 
ATOM 4841 O OH  . TYR D 1 214 ? -10.671 30.148  21.344  1.00 582.03 ? 214 TYR D OH  1 
ATOM 4842 N N   . HIS D 1 215 ? -13.808 28.077  15.373  1.00 619.48 ? 215 HIS D N   1 
ATOM 4843 C CA  . HIS D 1 215 ? -14.303 29.376  14.940  1.00 619.48 ? 215 HIS D CA  1 
ATOM 4844 C C   . HIS D 1 215 ? -15.822 29.363  14.816  1.00 619.48 ? 215 HIS D C   1 
ATOM 4845 O O   . HIS D 1 215 ? -16.480 30.386  15.040  1.00 619.48 ? 215 HIS D O   1 
ATOM 4846 C CB  . HIS D 1 215 ? -13.648 29.774  13.617  1.00 619.48 ? 215 HIS D CB  1 
ATOM 4847 C CG  . HIS D 1 215 ? -13.928 31.185  13.204  1.00 619.48 ? 215 HIS D CG  1 
ATOM 4848 N ND1 . HIS D 1 215 ? -13.656 31.660  11.939  1.00 619.48 ? 215 HIS D ND1 1 
ATOM 4849 C CD2 . HIS D 1 215 ? -14.433 32.234  13.898  1.00 619.48 ? 215 HIS D CD2 1 
ATOM 4850 C CE1 . HIS D 1 215 ? -13.993 32.935  11.868  1.00 619.48 ? 215 HIS D CE1 1 
ATOM 4851 N NE2 . HIS D 1 215 ? -14.468 33.307  13.043  1.00 619.48 ? 215 HIS D NE2 1 
ATOM 4852 N N   . LEU D 1 216 ? -16.400 28.210  14.467  1.00 596.54 ? 216 LEU D N   1 
ATOM 4853 C CA  . LEU D 1 216 ? -17.856 28.108  14.441  1.00 596.54 ? 216 LEU D CA  1 
ATOM 4854 C C   . LEU D 1 216 ? -18.447 28.159  15.845  1.00 596.54 ? 216 LEU D C   1 
ATOM 4855 O O   . LEU D 1 216 ? -19.495 28.782  16.052  1.00 596.54 ? 216 LEU D O   1 
ATOM 4856 C CB  . LEU D 1 216 ? -18.288 26.825  13.732  1.00 596.54 ? 216 LEU D CB  1 
ATOM 4857 C CG  . LEU D 1 216 ? -19.780 26.750  13.409  1.00 596.54 ? 216 LEU D CG  1 
ATOM 4858 C CD1 . LEU D 1 216 ? -20.161 27.848  12.427  1.00 596.54 ? 216 LEU D CD1 1 
ATOM 4859 C CD2 . LEU D 1 216 ? -20.153 25.385  12.858  1.00 596.54 ? 216 LEU D CD2 1 
ATOM 4860 N N   . GLY D 1 217 ? -17.802 27.507  16.815  1.00 639.82 ? 217 GLY D N   1 
ATOM 4861 C CA  . GLY D 1 217 ? -18.241 27.615  18.195  1.00 639.82 ? 217 GLY D CA  1 
ATOM 4862 C C   . GLY D 1 217 ? -18.110 29.020  18.742  1.00 639.82 ? 217 GLY D C   1 
ATOM 4863 O O   . GLY D 1 217 ? -18.917 29.444  19.575  1.00 639.82 ? 217 GLY D O   1 
ATOM 4864 N N   . ALA D 1 218 ? -17.101 29.760  18.286  1.00 632.21 ? 218 ALA D N   1 
ATOM 4865 C CA  . ALA D 1 218 ? -16.994 31.173  18.619  1.00 632.21 ? 218 ALA D CA  1 
ATOM 4866 C C   . ALA D 1 218 ? -18.093 32.011  17.978  1.00 632.21 ? 218 ALA D C   1 
ATOM 4867 O O   . ALA D 1 218 ? -18.249 33.181  18.341  1.00 632.21 ? 218 ALA D O   1 
ATOM 4868 C CB  . ALA D 1 218 ? -15.625 31.711  18.201  1.00 632.21 ? 218 ALA D CB  1 
ATOM 4869 N N   . ASN D 1 219 ? -18.849 31.446  17.036  1.00 558.03 ? 219 ASN D N   1 
ATOM 4870 C CA  . ASN D 1 219 ? -19.928 32.148  16.342  1.00 558.03 ? 219 ASN D CA  1 
ATOM 4871 C C   . ASN D 1 219 ? -21.179 31.277  16.351  1.00 558.03 ? 219 ASN D C   1 
ATOM 4872 O O   . ASN D 1 219 ? -21.510 30.638  15.343  1.00 558.03 ? 219 ASN D O   1 
ATOM 4873 C CB  . ASN D 1 219 ? -19.520 32.497  14.911  1.00 558.03 ? 219 ASN D CB  1 
ATOM 4874 C CG  . ASN D 1 219 ? -18.485 33.603  14.849  1.00 558.03 ? 219 ASN D CG  1 
ATOM 4875 O OD1 . ASN D 1 219 ? -18.688 34.689  15.392  1.00 558.03 ? 219 ASN D OD1 1 
ATOM 4876 N ND2 . ASN D 1 219 ? -17.371 33.336  14.177  1.00 558.03 ? 219 ASN D ND2 1 
ATOM 4877 N N   . PRO D 1 220 ? -21.899 31.219  17.477  1.00 558.73 ? 220 PRO D N   1 
ATOM 4878 C CA  . PRO D 1 220 ? -23.129 30.407  17.510  1.00 558.73 ? 220 PRO D CA  1 
ATOM 4879 C C   . PRO D 1 220 ? -24.193 30.903  16.547  1.00 558.73 ? 220 PRO D C   1 
ATOM 4880 O O   . PRO D 1 220 ? -24.957 30.092  16.006  1.00 558.73 ? 220 PRO D O   1 
ATOM 4881 C CB  . PRO D 1 220 ? -23.591 30.521  18.968  1.00 558.73 ? 220 PRO D CB  1 
ATOM 4882 C CG  . PRO D 1 220 ? -23.007 31.799  19.453  1.00 558.73 ? 220 PRO D CG  1 
ATOM 4883 C CD  . PRO D 1 220 ? -21.737 32.044  18.688  1.00 558.73 ? 220 PRO D CD  1 
ATOM 4884 N N   . GLU D 1 221 ? -24.276 32.216  16.336  1.00 643.91 ? 221 GLU D N   1 
ATOM 4885 C CA  . GLU D 1 221 ? -25.211 32.761  15.360  1.00 643.91 ? 221 GLU D CA  1 
ATOM 4886 C C   . GLU D 1 221 ? -24.906 32.241  13.958  1.00 643.91 ? 221 GLU D C   1 
ATOM 4887 O O   . GLU D 1 221 ? -25.802 31.731  13.267  1.00 643.91 ? 221 GLU D O   1 
ATOM 4888 C CB  . GLU D 1 221 ? -25.152 34.292  15.447  1.00 643.91 ? 221 GLU D CB  1 
ATOM 4889 C CG  . GLU D 1 221 ? -26.241 35.070  14.737  1.00 643.91 ? 221 GLU D CG  1 
ATOM 4890 C CD  . GLU D 1 221 ? -25.890 35.383  13.302  1.00 643.91 ? 221 GLU D CD  1 
ATOM 4891 O OE1 . GLU D 1 221 ? -24.682 35.533  13.015  1.00 643.91 ? 221 GLU D OE1 1 
ATOM 4892 O OE2 . GLU D 1 221 ? -26.809 35.467  12.461  1.00 643.91 ? 221 GLU D OE2 1 
ATOM 4893 N N   . LYS D 1 222 ? -23.638 32.319  13.540  1.00 615.43 ? 222 LYS D N   1 
ATOM 4894 C CA  . LYS D 1 222 ? -23.227 31.629  12.325  1.00 615.43 ? 222 LYS D CA  1 
ATOM 4895 C C   . LYS D 1 222 ? -23.482 30.131  12.414  1.00 615.43 ? 222 LYS D C   1 
ATOM 4896 O O   . LYS D 1 222 ? -23.842 29.505  11.411  1.00 615.43 ? 222 LYS D O   1 
ATOM 4897 C CB  . LYS D 1 222 ? -21.750 31.906  12.032  1.00 615.43 ? 222 LYS D CB  1 
ATOM 4898 C CG  . LYS D 1 222 ? -21.532 33.065  11.075  1.00 615.43 ? 222 LYS D CG  1 
ATOM 4899 C CD  . LYS D 1 222 ? -21.982 34.385  11.671  1.00 615.43 ? 222 LYS D CD  1 
ATOM 4900 C CE  . LYS D 1 222 ? -21.077 34.821  12.807  1.00 615.43 ? 222 LYS D CE  1 
ATOM 4901 N NZ  . LYS D 1 222 ? -21.528 36.119  13.379  1.00 615.43 ? 222 LYS D NZ  1 
ATOM 4902 N N   . ALA D 1 223 ? -23.352 29.545  13.603  1.00 627.37 ? 223 ALA D N   1 
ATOM 4903 C CA  . ALA D 1 223 ? -23.580 28.111  13.737  1.00 627.37 ? 223 ALA D CA  1 
ATOM 4904 C C   . ALA D 1 223 ? -25.011 27.741  13.363  1.00 627.37 ? 223 ALA D C   1 
ATOM 4905 O O   . ALA D 1 223 ? -25.243 26.744  12.670  1.00 627.37 ? 223 ALA D O   1 
ATOM 4906 C CB  . ALA D 1 223 ? -23.246 27.655  15.157  1.00 627.37 ? 223 ALA D CB  1 
ATOM 4907 N N   . ARG D 1 224 ? -25.998 28.521  13.801  1.00 680.91 ? 224 ARG D N   1 
ATOM 4908 C CA  . ARG D 1 224 ? -27.344 28.073  13.471  1.00 680.91 ? 224 ARG D CA  1 
ATOM 4909 C C   . ARG D 1 224 ? -27.833 28.604  12.122  1.00 680.91 ? 224 ARG D C   1 
ATOM 4910 O O   . ARG D 1 224 ? -28.807 28.060  11.581  1.00 680.91 ? 224 ARG D O   1 
ATOM 4911 C CB  . ARG D 1 224 ? -28.333 28.354  14.606  1.00 680.91 ? 224 ARG D CB  1 
ATOM 4912 C CG  . ARG D 1 224 ? -28.989 29.709  14.770  1.00 680.91 ? 224 ARG D CG  1 
ATOM 4913 C CD  . ARG D 1 224 ? -28.081 30.827  15.212  1.00 680.91 ? 224 ARG D CD  1 
ATOM 4914 N NE  . ARG D 1 224 ? -28.887 32.025  15.428  1.00 680.91 ? 224 ARG D NE  1 
ATOM 4915 C CZ  . ARG D 1 224 ? -29.256 32.857  14.468  1.00 680.91 ? 224 ARG D CZ  1 
ATOM 4916 N NH1 . ARG D 1 224 ? -28.916 32.647  13.212  1.00 680.91 ? 224 ARG D NH1 1 
ATOM 4917 N NH2 . ARG D 1 224 ? -30.005 33.915  14.772  1.00 680.91 ? 224 ARG D NH2 1 
ATOM 4918 N N   . GLN D 1 225 ? -27.159 29.594  11.514  1.00 654.84 ? 225 GLN D N   1 
ATOM 4919 C CA  . GLN D 1 225 ? -27.269 29.655  10.052  1.00 654.84 ? 225 GLN D CA  1 
ATOM 4920 C C   . GLN D 1 225 ? -26.826 28.345  9.408   1.00 654.84 ? 225 GLN D C   1 
ATOM 4921 O O   . GLN D 1 225 ? -27.595 27.731  8.661   1.00 654.84 ? 225 GLN D O   1 
ATOM 4922 C CB  . GLN D 1 225 ? -26.514 30.826  9.406   1.00 654.84 ? 225 GLN D CB  1 
ATOM 4923 C CG  . GLN D 1 225 ? -27.082 32.238  9.517   1.00 654.84 ? 225 GLN D CG  1 
ATOM 4924 C CD  . GLN D 1 225 ? -27.058 32.873  10.863  1.00 654.84 ? 225 GLN D CD  1 
ATOM 4925 O OE1 . GLN D 1 225 ? -28.099 33.214  11.403  1.00 654.84 ? 225 GLN D OE1 1 
ATOM 4926 N NE2 . GLN D 1 225 ? -25.875 33.128  11.376  1.00 654.84 ? 225 GLN D NE2 1 
ATOM 4927 N N   . LEU D 1 226 ? -25.608 27.879  9.718   1.00 695.19 ? 226 LEU D N   1 
ATOM 4928 C CA  . LEU D 1 226 ? -25.129 26.627  9.122   1.00 695.19 ? 226 LEU D CA  1 
ATOM 4929 C C   . LEU D 1 226 ? -26.105 25.483  9.357   1.00 695.19 ? 226 LEU D C   1 
ATOM 4930 O O   . LEU D 1 226 ? -26.313 24.649  8.468   1.00 695.19 ? 226 LEU D O   1 
ATOM 4931 C CB  . LEU D 1 226 ? -23.746 26.243  9.660   1.00 695.19 ? 226 LEU D CB  1 
ATOM 4932 C CG  . LEU D 1 226 ? -22.481 26.851  9.046   1.00 695.19 ? 226 LEU D CG  1 
ATOM 4933 C CD1 . LEU D 1 226 ? -22.353 26.417  7.609   1.00 695.19 ? 226 LEU D CD1 1 
ATOM 4934 C CD2 . LEU D 1 226 ? -22.474 28.354  9.128   1.00 695.19 ? 226 LEU D CD2 1 
ATOM 4935 N N   . LEU D 1 227 ? -26.708 25.428  10.542  1.00 679.61 ? 227 LEU D N   1 
ATOM 4936 C CA  . LEU D 1 227 ? -27.736 24.425  10.803  1.00 679.61 ? 227 LEU D CA  1 
ATOM 4937 C C   . LEU D 1 227 ? -28.939 24.606  9.884   1.00 679.61 ? 227 LEU D C   1 
ATOM 4938 O O   . LEU D 1 227 ? -29.480 23.630  9.351   1.00 679.61 ? 227 LEU D O   1 
ATOM 4939 C CB  . LEU D 1 227 ? -28.167 24.483  12.267  1.00 679.61 ? 227 LEU D CB  1 
ATOM 4940 C CG  . LEU D 1 227 ? -29.201 23.413  12.609  1.00 679.61 ? 227 LEU D CG  1 
ATOM 4941 C CD1 . LEU D 1 227 ? -28.597 22.041  12.407  1.00 679.61 ? 227 LEU D CD1 1 
ATOM 4942 C CD2 . LEU D 1 227 ? -29.705 23.581  14.030  1.00 679.61 ? 227 LEU D CD2 1 
ATOM 4943 N N   . ALA D 1 228 ? -29.369 25.855  9.676   1.00 718.47 ? 228 ALA D N   1 
ATOM 4944 C CA  . ALA D 1 228 ? -30.594 26.102  8.918   1.00 718.47 ? 228 ALA D CA  1 
ATOM 4945 C C   . ALA D 1 228 ? -30.445 25.853  7.419   1.00 718.47 ? 228 ALA D C   1 
ATOM 4946 O O   . ALA D 1 228 ? -31.455 25.831  6.708   1.00 718.47 ? 228 ALA D O   1 
ATOM 4947 C CB  . ALA D 1 228 ? -31.071 27.536  9.154   1.00 718.47 ? 228 ALA D CB  1 
ATOM 4948 N N   . MET D 1 229 ? -29.225 25.666  6.921   1.00 768.19 ? 229 MET D N   1 
ATOM 4949 C CA  . MET D 1 229 ? -28.956 25.697  5.490   1.00 768.19 ? 229 MET D CA  1 
ATOM 4950 C C   . MET D 1 229 ? -28.096 24.519  5.030   1.00 768.19 ? 229 MET D C   1 
ATOM 4951 O O   . MET D 1 229 ? -27.399 23.883  5.826   1.00 768.19 ? 229 MET D O   1 
ATOM 4952 C CB  . MET D 1 229 ? -28.351 27.064  5.126   1.00 768.19 ? 229 MET D CB  1 
ATOM 4953 C CG  . MET D 1 229 ? -27.030 27.437  5.802   1.00 768.19 ? 229 MET D CG  1 
ATOM 4954 S SD  . MET D 1 229 ? -25.594 26.463  5.399   1.00 768.19 ? 229 MET D SD  1 
ATOM 4955 C CE  . MET D 1 229 ? -25.660 26.773  3.658   1.00 768.19 ? 229 MET D CE  1 
ATOM 4956 N N   . ASP D 1 230 ? -28.157 24.247  3.724   1.00 627.19 ? 230 ASP D N   1 
ATOM 4957 C CA  . ASP D 1 230 ? -27.754 22.967  3.144   1.00 627.19 ? 230 ASP D CA  1 
ATOM 4958 C C   . ASP D 1 230 ? -26.249 22.727  3.248   1.00 627.19 ? 230 ASP D C   1 
ATOM 4959 O O   . ASP D 1 230 ? -25.445 23.652  3.370   1.00 627.19 ? 230 ASP D O   1 
ATOM 4960 C CB  . ASP D 1 230 ? -28.179 22.894  1.677   1.00 627.19 ? 230 ASP D CB  1 
ATOM 4961 C CG  . ASP D 1 230 ? -28.266 21.469  1.162   1.00 627.19 ? 230 ASP D CG  1 
ATOM 4962 O OD1 . ASP D 1 230 ? -27.837 20.542  1.881   1.00 627.19 ? 230 ASP D OD1 1 
ATOM 4963 O OD2 . ASP D 1 230 ? -28.762 21.278  0.032   1.00 627.19 ? 230 ASP D OD2 1 
ATOM 4964 N N   . GLY D 1 231 ? -25.881 21.445  3.157   1.00 661.37 ? 231 GLY D N   1 
ATOM 4965 C CA  . GLY D 1 231 ? -24.507 21.038  3.416   1.00 661.37 ? 231 GLY D CA  1 
ATOM 4966 C C   . GLY D 1 231 ? -23.505 21.516  2.380   1.00 661.37 ? 231 GLY D C   1 
ATOM 4967 O O   . GLY D 1 231 ? -22.373 21.866  2.721   1.00 661.37 ? 231 GLY D O   1 
ATOM 4968 N N   . GLN D 1 232 ? -23.884 21.502  1.100   1.00 752.73 ? 232 GLN D N   1 
ATOM 4969 C CA  . GLN D 1 232 ? -22.967 21.970  0.062   1.00 752.73 ? 232 GLN D CA  1 
ATOM 4970 C C   . GLN D 1 232 ? -22.673 23.456  0.223   1.00 752.73 ? 232 GLN D C   1 
ATOM 4971 O O   . GLN D 1 232 ? -21.509 23.883  0.226   1.00 752.73 ? 232 GLN D O   1 
ATOM 4972 C CB  . GLN D 1 232 ? -23.548 21.676  -1.321  1.00 752.73 ? 232 GLN D CB  1 
ATOM 4973 C CG  . GLN D 1 232 ? -23.844 20.208  -1.576  1.00 752.73 ? 232 GLN D CG  1 
ATOM 4974 C CD  . GLN D 1 232 ? -25.211 19.783  -1.080  1.00 752.73 ? 232 GLN D CD  1 
ATOM 4975 O OE1 . GLN D 1 232 ? -26.206 20.475  -1.293  1.00 752.73 ? 232 GLN D OE1 1 
ATOM 4976 N NE2 . GLN D 1 232 ? -25.266 18.632  -0.420  1.00 752.73 ? 232 GLN D NE2 1 
ATOM 4977 N N   . SER D 1 233 ? -23.737 24.192  0.504   1.00 766.05 ? 233 SER D N   1 
ATOM 4978 C CA  . SER D 1 233 ? -23.599 25.617  0.673   1.00 766.05 ? 233 SER D CA  1 
ATOM 4979 C C   . SER D 1 233 ? -22.821 25.893  1.921   1.00 766.05 ? 233 SER D C   1 
ATOM 4980 O O   . SER D 1 233 ? -21.888 26.698  1.943   1.00 766.05 ? 233 SER D O   1 
ATOM 4981 C CB  . SER D 1 233 ? -24.991 26.213  0.771   1.00 766.05 ? 233 SER D CB  1 
ATOM 4982 O OG  . SER D 1 233 ? -24.929 27.619  0.896   1.00 766.05 ? 233 SER D OG  1 
ATOM 4983 N N   . ALA D 1 234 ? -23.192 25.199  2.971   1.00 676.11 ? 234 ALA D N   1 
ATOM 4984 C CA  . ALA D 1 234 ? -22.525 25.409  4.216   1.00 676.11 ? 234 ALA D CA  1 
ATOM 4985 C C   . ALA D 1 234 ? -21.050 25.286  3.992   1.00 676.11 ? 234 ALA D C   1 
ATOM 4986 O O   . ALA D 1 234 ? -20.251 25.943  4.638   1.00 676.11 ? 234 ALA D O   1 
ATOM 4987 C CB  . ALA D 1 234 ? -22.986 24.351  5.178   1.00 676.11 ? 234 ALA D CB  1 
ATOM 4988 N N   . LEU D 1 235 ? -20.669 24.428  3.071   1.00 702.07 ? 235 LEU D N   1 
ATOM 4989 C CA  . LEU D 1 235 ? -19.256 24.176  2.880   1.00 702.07 ? 235 LEU D CA  1 
ATOM 4990 C C   . LEU D 1 235 ? -18.495 25.381  2.408   1.00 702.07 ? 235 LEU D C   1 
ATOM 4991 O O   . LEU D 1 235 ? -17.393 25.651  2.844   1.00 702.07 ? 235 LEU D O   1 
ATOM 4992 C CB  . LEU D 1 235 ? -19.100 23.053  1.864   1.00 702.07 ? 235 LEU D CB  1 
ATOM 4993 C CG  . LEU D 1 235 ? -18.527 23.343  0.476   1.00 702.07 ? 235 LEU D CG  1 
ATOM 4994 C CD1 . LEU D 1 235 ? -17.009 23.400  0.515   1.00 702.07 ? 235 LEU D CD1 1 
ATOM 4995 C CD2 . LEU D 1 235 ? -18.980 22.279  -0.509  1.00 702.07 ? 235 LEU D CD2 1 
ATOM 4996 N N   . ILE D 1 236 ? -19.058 26.089  1.464   1.00 757.72 ? 236 ILE D N   1 
ATOM 4997 C CA  . ILE D 1 236 ? -18.338 27.196  0.936   1.00 757.72 ? 236 ILE D CA  1 
ATOM 4998 C C   . ILE D 1 236 ? -18.132 28.016  2.111   1.00 757.72 ? 236 ILE D C   1 
ATOM 4999 O O   . ILE D 1 236 ? -17.045 28.502  2.374   1.00 757.72 ? 236 ILE D O   1 
ATOM 5000 C CB  . ILE D 1 236 ? -19.243 28.018  0.062   1.00 757.72 ? 236 ILE D CB  1 
ATOM 5001 C CG1 . ILE D 1 236 ? -19.753 27.152  -1.090  1.00 757.72 ? 236 ILE D CG1 1 
ATOM 5002 C CG2 . ILE D 1 236 ? -18.511 29.255  -0.434  1.00 757.72 ? 236 ILE D CG2 1 
ATOM 5003 C CD1 . ILE D 1 236 ? -18.745 26.130  -1.566  1.00 757.72 ? 236 ILE D CD1 1 
ATOM 5004 N N   . GLU D 1 237 ? -19.226 28.198  2.812   1.00 746.59 ? 237 GLU D N   1 
ATOM 5005 C CA  . GLU D 1 237 ? -19.138 28.940  4.001   1.00 746.59 ? 237 GLU D CA  1 
ATOM 5006 C C   . GLU D 1 237 ? -17.886 28.419  4.625   1.00 746.59 ? 237 GLU D C   1 
ATOM 5007 O O   . GLU D 1 237 ? -16.897 29.142  4.753   1.00 746.59 ? 237 GLU D O   1 
ATOM 5008 C CB  . GLU D 1 237 ? -20.347 28.638  4.848   1.00 746.59 ? 237 GLU D CB  1 
ATOM 5009 C CG  . GLU D 1 237 ? -20.145 28.958  6.310   1.00 746.59 ? 237 GLU D CG  1 
ATOM 5010 C CD  . GLU D 1 237 ? -19.576 30.341  6.502   1.00 746.59 ? 237 GLU D CD  1 
ATOM 5011 O OE1 . GLU D 1 237 ? -20.359 31.311  6.466   1.00 746.59 ? 237 GLU D OE1 1 
ATOM 5012 O OE2 . GLU D 1 237 ? -18.345 30.458  6.676   1.00 746.59 ? 237 GLU D OE2 1 
ATOM 5013 N N   . LEU D 1 238 ? -17.909 27.143  4.992   1.00 691.35 ? 238 LEU D N   1 
ATOM 5014 C CA  . LEU D 1 238 ? -16.680 26.575  5.528   1.00 691.35 ? 238 LEU D CA  1 
ATOM 5015 C C   . LEU D 1 238 ? -15.462 27.101  4.782   1.00 691.35 ? 238 LEU D C   1 
ATOM 5016 O O   . LEU D 1 238 ? -14.513 27.613  5.385   1.00 691.35 ? 238 LEU D O   1 
ATOM 5017 C CB  . LEU D 1 238 ? -16.738 25.058  5.381   1.00 691.35 ? 238 LEU D CB  1 
ATOM 5018 C CG  . LEU D 1 238 ? -15.609 24.198  5.926   1.00 691.35 ? 238 LEU D CG  1 
ATOM 5019 C CD1 . LEU D 1 238 ? -15.547 24.351  7.433   1.00 691.35 ? 238 LEU D CD1 1 
ATOM 5020 C CD2 . LEU D 1 238 ? -15.732 22.760  5.472   1.00 691.35 ? 238 LEU D CD2 1 
ATOM 5021 N N   . THR D 1 239 ? -15.492 27.003  3.453   1.00 730.70 ? 239 THR D N   1 
ATOM 5022 C CA  . THR D 1 239 ? -14.290 27.208  2.659   1.00 730.70 ? 239 THR D CA  1 
ATOM 5023 C C   . THR D 1 239 ? -13.931 28.683  2.545   1.00 730.70 ? 239 THR D C   1 
ATOM 5024 O O   . THR D 1 239 ? -12.752 29.048  2.667   1.00 730.70 ? 239 THR D O   1 
ATOM 5025 C CB  . THR D 1 239 ? -14.481 26.584  1.280   1.00 730.70 ? 239 THR D CB  1 
ATOM 5026 O OG1 . THR D 1 239 ? -14.833 25.203  1.425   1.00 730.70 ? 239 THR D OG1 1 
ATOM 5027 C CG2 . THR D 1 239 ? -13.202 26.667  0.489   1.00 730.70 ? 239 THR D CG2 1 
ATOM 5028 N N   . ARG D 1 240 ? -14.912 29.560  2.306   1.00 771.90 ? 240 ARG D N   1 
ATOM 5029 C CA  . ARG D 1 240 ? -14.521 30.960  2.155   1.00 771.90 ? 240 ARG D CA  1 
ATOM 5030 C C   . ARG D 1 240 ? -14.289 31.587  3.523   1.00 771.90 ? 240 ARG D C   1 
ATOM 5031 O O   . ARG D 1 240 ? -13.600 32.607  3.642   1.00 771.90 ? 240 ARG D O   1 
ATOM 5032 C CB  . ARG D 1 240 ? -15.526 31.778  1.328   1.00 771.90 ? 240 ARG D CB  1 
ATOM 5033 C CG  . ARG D 1 240 ? -16.730 32.412  2.017   1.00 771.90 ? 240 ARG D CG  1 
ATOM 5034 C CD  . ARG D 1 240 ? -17.767 31.454  2.497   1.00 771.90 ? 240 ARG D CD  1 
ATOM 5035 N NE  . ARG D 1 240 ? -18.918 32.165  3.040   1.00 771.90 ? 240 ARG D NE  1 
ATOM 5036 C CZ  . ARG D 1 240 ? -18.991 32.621  4.281   1.00 771.90 ? 240 ARG D CZ  1 
ATOM 5037 N NH1 . ARG D 1 240 ? -18.003 32.440  5.141   1.00 771.90 ? 240 ARG D NH1 1 
ATOM 5038 N NH2 . ARG D 1 240 ? -20.087 33.264  4.672   1.00 771.90 ? 240 ARG D NH2 1 
ATOM 5039 N N   . LEU D 1 241 ? -14.809 30.958  4.584   1.00 702.65 ? 241 LEU D N   1 
ATOM 5040 C CA  . LEU D 1 241 ? -14.358 31.311  5.922   1.00 702.65 ? 241 LEU D CA  1 
ATOM 5041 C C   . LEU D 1 241 ? -12.911 30.886  6.134   1.00 702.65 ? 241 LEU D C   1 
ATOM 5042 O O   . LEU D 1 241 ? -12.131 31.602  6.772   1.00 702.65 ? 241 LEU D O   1 
ATOM 5043 C CB  . LEU D 1 241 ? -15.265 30.665  6.968   1.00 702.65 ? 241 LEU D CB  1 
ATOM 5044 C CG  . LEU D 1 241 ? -14.899 30.962  8.420   1.00 702.65 ? 241 LEU D CG  1 
ATOM 5045 C CD1 . LEU D 1 241 ? -15.054 32.449  8.686   1.00 702.65 ? 241 LEU D CD1 1 
ATOM 5046 C CD2 . LEU D 1 241 ? -15.756 30.146  9.373   1.00 702.65 ? 241 LEU D CD2 1 
ATOM 5047 N N   . SER D 1 242 ? -12.540 29.713  5.612   1.00 654.96 ? 242 SER D N   1 
ATOM 5048 C CA  . SER D 1 242 ? -11.167 29.237  5.744   1.00 654.96 ? 242 SER D CA  1 
ATOM 5049 C C   . SER D 1 242 ? -10.191 30.176  5.049   1.00 654.96 ? 242 SER D C   1 
ATOM 5050 O O   . SER D 1 242 ? -9.146  30.532  5.608   1.00 654.96 ? 242 SER D O   1 
ATOM 5051 C CB  . SER D 1 242 ? -11.049 27.821  5.181   1.00 654.96 ? 242 SER D CB  1 
ATOM 5052 O OG  . SER D 1 242 ? -11.100 27.826  3.763   1.00 654.96 ? 242 SER D OG  1 
ATOM 5053 N N   . GLU D 1 243 ? -10.516 30.590  3.829   1.00 795.22 ? 243 GLU D N   1 
ATOM 5054 C CA  . GLU D 1 243 ? -9.677  31.541  3.107   1.00 795.22 ? 243 GLU D CA  1 
ATOM 5055 C C   . GLU D 1 243 ? -9.885  32.991  3.534   1.00 795.22 ? 243 GLU D C   1 
ATOM 5056 O O   . GLU D 1 243 ? -9.135  33.862  3.080   1.00 795.22 ? 243 GLU D O   1 
ATOM 5057 C CB  . GLU D 1 243 ? -9.871  31.399  1.594   1.00 795.22 ? 243 GLU D CB  1 
ATOM 5058 C CG  . GLU D 1 243 ? -8.860  30.453  0.944   1.00 795.22 ? 243 GLU D CG  1 
ATOM 5059 C CD  . GLU D 1 243 ? -9.206  28.987  1.097   1.00 795.22 ? 243 GLU D CD  1 
ATOM 5060 O OE1 . GLU D 1 243 ? -10.314 28.677  1.572   1.00 795.22 ? 243 GLU D OE1 1 
ATOM 5061 O OE2 . GLU D 1 243 ? -8.356  28.141  0.747   1.00 795.22 ? 243 GLU D OE2 1 
ATOM 5062 N N   . ARG D 1 244 ? -10.867 33.281  4.392   1.00 792.99 ? 244 ARG D N   1 
ATOM 5063 C CA  . ARG D 1 244 ? -10.854 34.574  5.070   1.00 792.99 ? 244 ARG D CA  1 
ATOM 5064 C C   . ARG D 1 244 ? -9.782  34.612  6.151   1.00 792.99 ? 244 ARG D C   1 
ATOM 5065 O O   . ARG D 1 244 ? -9.160  35.656  6.381   1.00 792.99 ? 244 ARG D O   1 
ATOM 5066 C CB  . ARG D 1 244 ? -12.222 34.898  5.672   1.00 792.99 ? 244 ARG D CB  1 
ATOM 5067 C CG  . ARG D 1 244 ? -13.132 35.696  4.754   1.00 792.99 ? 244 ARG D CG  1 
ATOM 5068 C CD  . ARG D 1 244 ? -14.592 35.560  5.149   1.00 792.99 ? 244 ARG D CD  1 
ATOM 5069 N NE  . ARG D 1 244 ? -15.490 35.997  4.088   1.00 792.99 ? 244 ARG D NE  1 
ATOM 5070 C CZ  . ARG D 1 244 ? -16.800 35.800  4.090   1.00 792.99 ? 244 ARG D CZ  1 
ATOM 5071 N NH1 . ARG D 1 244 ? -17.412 35.235  5.117   1.00 792.99 ? 244 ARG D NH1 1 
ATOM 5072 N NH2 . ARG D 1 244 ? -17.518 36.197  3.043   1.00 792.99 ? 244 ARG D NH2 1 
ATOM 5073 N N   . LEU D 1 245 ? -9.555  33.489  6.825   1.00 725.89 ? 245 LEU D N   1 
ATOM 5074 C CA  . LEU D 1 245 ? -8.546  33.410  7.874   1.00 725.89 ? 245 LEU D CA  1 
ATOM 5075 C C   . LEU D 1 245 ? -7.154  33.213  7.283   1.00 725.89 ? 245 LEU D C   1 
ATOM 5076 O O   . LEU D 1 245 ? -6.918  32.273  6.524   1.00 725.89 ? 245 LEU D O   1 
ATOM 5077 C CB  . LEU D 1 245 ? -8.872  32.274  8.844   1.00 725.89 ? 245 LEU D CB  1 
ATOM 5078 C CG  . LEU D 1 245 ? -10.255 32.322  9.496   1.00 725.89 ? 245 LEU D CG  1 
ATOM 5079 C CD1 . LEU D 1 245 ? -10.597 30.982  10.129  1.00 725.89 ? 245 LEU D CD1 1 
ATOM 5080 C CD2 . LEU D 1 245 ? -10.324 33.438  10.526  1.00 725.89 ? 245 LEU D CD2 1 
ATOM 5081 N N   . ARG E 1 70  ? -3.084  -35.556 29.257  1.00 659.12 ? 70  ARG E N   1 
ATOM 5082 C CA  . ARG E 1 70  ? -2.617  -35.195 27.924  1.00 659.12 ? 70  ARG E CA  1 
ATOM 5083 C C   . ARG E 1 70  ? -3.428  -35.899 26.841  1.00 659.12 ? 70  ARG E C   1 
ATOM 5084 O O   . ARG E 1 70  ? -3.703  -35.321 25.790  1.00 659.12 ? 70  ARG E O   1 
ATOM 5085 C CB  . ARG E 1 70  ? -1.132  -35.534 27.765  1.00 659.12 ? 70  ARG E CB  1 
ATOM 5086 C CG  . ARG E 1 70  ? -0.189  -34.712 28.635  1.00 659.12 ? 70  ARG E CG  1 
ATOM 5087 C CD  . ARG E 1 70  ? -0.609  -33.251 28.713  1.00 659.12 ? 70  ARG E CD  1 
ATOM 5088 N NE  . ARG E 1 70  ? -1.272  -32.937 29.972  1.00 659.12 ? 70  ARG E NE  1 
ATOM 5089 C CZ  . ARG E 1 70  ? -1.905  -31.800 30.223  1.00 659.12 ? 70  ARG E CZ  1 
ATOM 5090 N NH1 . ARG E 1 70  ? -1.983  -30.839 29.317  1.00 659.12 ? 70  ARG E NH1 1 
ATOM 5091 N NH2 . ARG E 1 70  ? -2.475  -31.622 31.411  1.00 659.12 ? 70  ARG E NH2 1 
ATOM 5092 N N   . LYS E 1 71  ? -3.817  -37.149 27.113  1.00 700.61 ? 71  LYS E N   1 
ATOM 5093 C CA  . LYS E 1 71  ? -4.503  -37.954 26.106  1.00 700.61 ? 71  LYS E CA  1 
ATOM 5094 C C   . LYS E 1 71  ? -5.843  -37.341 25.714  1.00 700.61 ? 71  LYS E C   1 
ATOM 5095 O O   . LYS E 1 71  ? -6.230  -37.379 24.539  1.00 700.61 ? 71  LYS E O   1 
ATOM 5096 C CB  . LYS E 1 71  ? -4.685  -39.385 26.614  1.00 700.61 ? 71  LYS E CB  1 
ATOM 5097 C CG  . LYS E 1 71  ? -5.332  -39.489 27.985  1.00 700.61 ? 71  LYS E CG  1 
ATOM 5098 C CD  . LYS E 1 71  ? -6.073  -40.805 28.144  1.00 700.61 ? 71  LYS E CD  1 
ATOM 5099 C CE  . LYS E 1 71  ? -6.547  -40.997 29.575  1.00 700.61 ? 71  LYS E CE  1 
ATOM 5100 N NZ  . LYS E 1 71  ? -7.119  -39.743 30.139  1.00 700.61 ? 71  LYS E NZ  1 
ATOM 5101 N N   . ARG E 1 72  ? -6.572  -36.782 26.683  1.00 785.46 ? 72  ARG E N   1 
ATOM 5102 C CA  . ARG E 1 72  ? -7.804  -36.072 26.353  1.00 785.46 ? 72  ARG E CA  1 
ATOM 5103 C C   . ARG E 1 72  ? -7.514  -34.861 25.473  1.00 785.46 ? 72  ARG E C   1 
ATOM 5104 O O   . ARG E 1 72  ? -8.238  -34.594 24.506  1.00 785.46 ? 72  ARG E O   1 
ATOM 5105 C CB  . ARG E 1 72  ? -8.526  -35.646 27.629  1.00 785.46 ? 72  ARG E CB  1 
ATOM 5106 C CG  . ARG E 1 72  ? -9.471  -36.694 28.186  1.00 785.46 ? 72  ARG E CG  1 
ATOM 5107 C CD  . ARG E 1 72  ? -10.516 -36.055 29.081  1.00 785.46 ? 72  ARG E CD  1 
ATOM 5108 N NE  . ARG E 1 72  ? -11.522 -37.012 29.524  1.00 785.46 ? 72  ARG E NE  1 
ATOM 5109 C CZ  . ARG E 1 72  ? -12.195 -36.910 30.662  1.00 785.46 ? 72  ARG E CZ  1 
ATOM 5110 N NH1 . ARG E 1 72  ? -11.998 -35.900 31.492  1.00 785.46 ? 72  ARG E NH1 1 
ATOM 5111 N NH2 . ARG E 1 72  ? -13.087 -37.847 30.975  1.00 785.46 ? 72  ARG E NH2 1 
ATOM 5112 N N   . GLN E 1 73  ? -6.451  -34.123 25.789  1.00 735.59 ? 73  GLN E N   1 
ATOM 5113 C CA  . GLN E 1 73  ? -6.047  -33.018 24.928  1.00 735.59 ? 73  GLN E CA  1 
ATOM 5114 C C   . GLN E 1 73  ? -5.628  -33.518 23.553  1.00 735.59 ? 73  GLN E C   1 
ATOM 5115 O O   . GLN E 1 73  ? -5.891  -32.860 22.540  1.00 735.59 ? 73  GLN E O   1 
ATOM 5116 C CB  . GLN E 1 73  ? -4.919  -32.229 25.587  1.00 735.59 ? 73  GLN E CB  1 
ATOM 5117 C CG  . GLN E 1 73  ? -4.716  -30.857 24.992  1.00 735.59 ? 73  GLN E CG  1 
ATOM 5118 C CD  . GLN E 1 73  ? -3.871  -29.971 25.870  1.00 735.59 ? 73  GLN E CD  1 
ATOM 5119 O OE1 . GLN E 1 73  ? -2.986  -30.444 26.583  1.00 735.59 ? 73  GLN E OE1 1 
ATOM 5120 N NE2 . GLN E 1 73  ? -4.125  -28.671 25.812  1.00 735.59 ? 73  GLN E NE2 1 
ATOM 5121 N N   . ARG E 1 74  ? -4.973  -34.682 23.495  1.00 762.49 ? 74  ARG E N   1 
ATOM 5122 C CA  . ARG E 1 74  ? -4.574  -35.236 22.206  1.00 762.49 ? 74  ARG E CA  1 
ATOM 5123 C C   . ARG E 1 74  ? -5.784  -35.595 21.351  1.00 762.49 ? 74  ARG E C   1 
ATOM 5124 O O   . ARG E 1 74  ? -5.802  -35.314 20.148  1.00 762.49 ? 74  ARG E O   1 
ATOM 5125 C CB  . ARG E 1 74  ? -3.670  -36.453 22.404  1.00 762.49 ? 74  ARG E CB  1 
ATOM 5126 C CG  . ARG E 1 74  ? -2.347  -36.161 23.108  1.00 762.49 ? 74  ARG E CG  1 
ATOM 5127 C CD  . ARG E 1 74  ? -1.338  -35.459 22.196  1.00 762.49 ? 74  ARG E CD  1 
ATOM 5128 N NE  . ARG E 1 74  ? -1.650  -34.053 21.963  1.00 762.49 ? 74  ARG E NE  1 
ATOM 5129 C CZ  . ARG E 1 74  ? -1.414  -33.076 22.829  1.00 762.49 ? 74  ARG E CZ  1 
ATOM 5130 N NH1 . ARG E 1 74  ? -0.853  -33.314 24.003  1.00 762.49 ? 74  ARG E NH1 1 
ATOM 5131 N NH2 . ARG E 1 74  ? -1.748  -31.830 22.508  1.00 762.49 ? 74  ARG E NH2 1 
ATOM 5132 N N   . GLU E 1 75  ? -6.810  -36.210 21.945  1.00 909.09 ? 75  GLU E N   1 
ATOM 5133 C CA  . GLU E 1 75  ? -7.994  -36.538 21.153  1.00 909.09 ? 75  GLU E CA  1 
ATOM 5134 C C   . GLU E 1 75  ? -8.760  -35.279 20.760  1.00 909.09 ? 75  GLU E C   1 
ATOM 5135 O O   . GLU E 1 75  ? -9.301  -35.199 19.648  1.00 909.09 ? 75  GLU E O   1 
ATOM 5136 C CB  . GLU E 1 75  ? -8.892  -37.529 21.899  1.00 909.09 ? 75  GLU E CB  1 
ATOM 5137 C CG  . GLU E 1 75  ? -9.389  -37.081 23.259  1.00 909.09 ? 75  GLU E CG  1 
ATOM 5138 C CD  . GLU E 1 75  ? -10.705 -36.332 23.193  1.00 909.09 ? 75  GLU E CD  1 
ATOM 5139 O OE1 . GLU E 1 75  ? -11.427 -36.479 22.184  1.00 909.09 ? 75  GLU E OE1 1 
ATOM 5140 O OE2 . GLU E 1 75  ? -11.020 -35.595 24.152  1.00 909.09 ? 75  GLU E OE2 1 
ATOM 5141 N N   . LEU E 1 76  ? -8.798  -34.275 21.642  1.00 914.97 ? 76  LEU E N   1 
ATOM 5142 C CA  . LEU E 1 76  ? -9.424  -33.005 21.281  1.00 914.97 ? 76  LEU E CA  1 
ATOM 5143 C C   . LEU E 1 76  ? -8.722  -32.369 20.086  1.00 914.97 ? 76  LEU E C   1 
ATOM 5144 O O   . LEU E 1 76  ? -9.366  -31.980 19.104  1.00 914.97 ? 76  LEU E O   1 
ATOM 5145 C CB  . LEU E 1 76  ? -9.415  -32.055 22.481  1.00 914.97 ? 76  LEU E CB  1 
ATOM 5146 C CG  . LEU E 1 76  ? -10.397 -32.341 23.620  1.00 914.97 ? 76  LEU E CG  1 
ATOM 5147 C CD1 . LEU E 1 76  ? -10.079 -31.473 24.829  1.00 914.97 ? 76  LEU E CD1 1 
ATOM 5148 C CD2 . LEU E 1 76  ? -11.832 -32.123 23.167  1.00 914.97 ? 76  LEU E CD2 1 
ATOM 5149 N N   . GLU E 1 77  ? -7.391  -32.282 20.137  1.00 804.40 ? 77  GLU E N   1 
ATOM 5150 C CA  . GLU E 1 77  ? -6.673  -31.661 19.031  1.00 804.40 ? 77  GLU E CA  1 
ATOM 5151 C C   . GLU E 1 77  ? -6.742  -32.511 17.768  1.00 804.40 ? 77  GLU E C   1 
ATOM 5152 O O   . GLU E 1 77  ? -6.745  -31.965 16.663  1.00 804.40 ? 77  GLU E O   1 
ATOM 5153 C CB  . GLU E 1 77  ? -5.218  -31.381 19.418  1.00 804.40 ? 77  GLU E CB  1 
ATOM 5154 C CG  . GLU E 1 77  ? -4.376  -32.607 19.709  1.00 804.40 ? 77  GLU E CG  1 
ATOM 5155 C CD  . GLU E 1 77  ? -3.570  -33.058 18.506  1.00 804.40 ? 77  GLU E CD  1 
ATOM 5156 O OE1 . GLU E 1 77  ? -3.271  -32.210 17.639  1.00 804.40 ? 77  GLU E OE1 1 
ATOM 5157 O OE2 . GLU E 1 77  ? -3.237  -34.259 18.429  1.00 804.40 ? 77  GLU E OE2 1 
ATOM 5158 N N   . GLN E 1 78  ? -6.810  -33.839 17.899  1.00 840.83 ? 78  GLN E N   1 
ATOM 5159 C CA  . GLN E 1 78  ? -6.977  -34.676 16.716  1.00 840.83 ? 78  GLN E CA  1 
ATOM 5160 C C   . GLN E 1 78  ? -8.326  -34.434 16.056  1.00 840.83 ? 78  GLN E C   1 
ATOM 5161 O O   . GLN E 1 78  ? -8.405  -34.353 14.824  1.00 840.83 ? 78  GLN E O   1 
ATOM 5162 C CB  . GLN E 1 78  ? -6.813  -36.150 17.079  1.00 840.83 ? 78  GLN E CB  1 
ATOM 5163 C CG  . GLN E 1 78  ? -6.902  -37.082 15.883  1.00 840.83 ? 78  GLN E CG  1 
ATOM 5164 C CD  . GLN E 1 78  ? -5.807  -36.826 14.867  1.00 840.83 ? 78  GLN E CD  1 
ATOM 5165 O OE1 . GLN E 1 78  ? -6.052  -36.243 13.810  1.00 840.83 ? 78  GLN E OE1 1 
ATOM 5166 N NE2 . GLN E 1 78  ? -4.591  -37.255 15.182  1.00 840.83 ? 78  GLN E NE2 1 
ATOM 5167 N N   . GLN E 1 79  ? -9.392  -34.315 16.853  1.00 950.09 ? 79  GLN E N   1 
ATOM 5168 C CA  . GLN E 1 79  ? -10.660 -33.838 16.313  1.00 950.09 ? 79  GLN E CA  1 
ATOM 5169 C C   . GLN E 1 79  ? -10.494 -32.477 15.652  1.00 950.09 ? 79  GLN E C   1 
ATOM 5170 O O   . GLN E 1 79  ? -11.156 -32.184 14.649  1.00 950.09 ? 79  GLN E O   1 
ATOM 5171 C CB  . GLN E 1 79  ? -11.712 -33.771 17.419  1.00 950.09 ? 79  GLN E CB  1 
ATOM 5172 C CG  . GLN E 1 79  ? -12.113 -35.126 17.982  1.00 950.09 ? 79  GLN E CG  1 
ATOM 5173 C CD  . GLN E 1 79  ? -13.142 -35.019 19.090  1.00 950.09 ? 79  GLN E CD  1 
ATOM 5174 O OE1 . GLN E 1 79  ? -13.521 -33.920 19.497  1.00 950.09 ? 79  GLN E OE1 1 
ATOM 5175 N NE2 . GLN E 1 79  ? -13.600 -36.162 19.585  1.00 950.09 ? 79  GLN E NE2 1 
ATOM 5176 N N   . MET E 1 80  ? -9.610  -31.637 16.196  1.00 812.69 ? 80  MET E N   1 
ATOM 5177 C CA  . MET E 1 80  ? -9.357  -30.332 15.593  1.00 812.69 ? 80  MET E CA  1 
ATOM 5178 C C   . MET E 1 80  ? -8.788  -30.457 14.182  1.00 812.69 ? 80  MET E C   1 
ATOM 5179 O O   . MET E 1 80  ? -9.296  -29.830 13.244  1.00 812.69 ? 80  MET E O   1 
ATOM 5180 C CB  . MET E 1 80  ? -8.428  -29.509 16.482  1.00 812.69 ? 80  MET E CB  1 
ATOM 5181 C CG  . MET E 1 80  ? -9.045  -29.147 17.802  1.00 812.69 ? 80  MET E CG  1 
ATOM 5182 S SD  . MET E 1 80  ? -10.494 -28.167 17.425  1.00 812.69 ? 80  MET E SD  1 
ATOM 5183 C CE  . MET E 1 80  ? -9.668  -26.715 16.801  1.00 812.69 ? 80  MET E CE  1 
ATOM 5184 N N   . GLU E 1 81  ? -7.716  -31.239 14.008  1.00 758.67 ? 81  GLU E N   1 
ATOM 5185 C CA  . GLU E 1 81  ? -7.188  -31.383 12.649  1.00 758.67 ? 81  GLU E CA  1 
ATOM 5186 C C   . GLU E 1 81  ? -8.148  -32.151 11.748  1.00 758.67 ? 81  GLU E C   1 
ATOM 5187 O O   . GLU E 1 81  ? -8.106  -31.988 10.524  1.00 758.67 ? 81  GLU E O   1 
ATOM 5188 C CB  . GLU E 1 81  ? -5.801  -32.047 12.572  1.00 758.67 ? 81  GLU E CB  1 
ATOM 5189 C CG  . GLU E 1 81  ? -4.619  -31.245 13.123  1.00 758.67 ? 81  GLU E CG  1 
ATOM 5190 C CD  . GLU E 1 81  ? -4.332  -31.502 14.575  1.00 758.67 ? 81  GLU E CD  1 
ATOM 5191 O OE1 . GLU E 1 81  ? -4.950  -32.421 15.131  1.00 758.67 ? 81  GLU E OE1 1 
ATOM 5192 O OE2 . GLU E 1 81  ? -3.496  -30.783 15.161  1.00 758.67 ? 81  GLU E OE2 1 
ATOM 5193 N N   . ALA E 1 82  ? -9.010  -32.995 12.321  1.00 718.72 ? 82  ALA E N   1 
ATOM 5194 C CA  . ALA E 1 82  ? -10.060 -33.610 11.516  1.00 718.72 ? 82  ALA E CA  1 
ATOM 5195 C C   . ALA E 1 82  ? -11.020 -32.556 10.982  1.00 718.72 ? 82  ALA E C   1 
ATOM 5196 O O   . ALA E 1 82  ? -11.440 -32.613 9.820   1.00 718.72 ? 82  ALA E O   1 
ATOM 5197 C CB  . ALA E 1 82  ? -10.811 -34.658 12.338  1.00 718.72 ? 82  ALA E CB  1 
ATOM 5198 N N   . VAL E 1 83  ? -11.378 -31.583 11.822  1.00 807.88 ? 83  VAL E N   1 
ATOM 5199 C CA  . VAL E 1 83  ? -12.277 -30.513 11.399  1.00 807.88 ? 83  VAL E CA  1 
ATOM 5200 C C   . VAL E 1 83  ? -11.601 -29.613 10.370  1.00 807.88 ? 83  VAL E C   1 
ATOM 5201 O O   . VAL E 1 83  ? -12.215 -29.222 9.369   1.00 807.88 ? 83  VAL E O   1 
ATOM 5202 C CB  . VAL E 1 83  ? -12.761 -29.710 12.621  1.00 807.88 ? 83  VAL E CB  1 
ATOM 5203 C CG1 . VAL E 1 83  ? -13.483 -28.445 12.181  1.00 807.88 ? 83  VAL E CG1 1 
ATOM 5204 C CG2 . VAL E 1 83  ? -13.672 -30.565 13.487  1.00 807.88 ? 83  VAL E CG2 1 
ATOM 5205 N N   . LYS E 1 84  ? -10.326 -29.277 10.591  1.00 873.02 ? 84  LYS E N   1 
ATOM 5206 C CA  . LYS E 1 84  ? -9.676  -28.266 9.760   1.00 873.02 ? 84  LYS E CA  1 
ATOM 5207 C C   . LYS E 1 84  ? -9.506  -28.729 8.318   1.00 873.02 ? 84  LYS E C   1 
ATOM 5208 O O   . LYS E 1 84  ? -9.515  -27.901 7.401   1.00 873.02 ? 84  LYS E O   1 
ATOM 5209 C CB  . LYS E 1 84  ? -8.320  -27.872 10.353  1.00 873.02 ? 84  LYS E CB  1 
ATOM 5210 C CG  . LYS E 1 84  ? -7.180  -28.828 10.039  1.00 873.02 ? 84  LYS E CG  1 
ATOM 5211 C CD  . LYS E 1 84  ? -5.856  -28.305 10.572  1.00 873.02 ? 84  LYS E CD  1 
ATOM 5212 C CE  . LYS E 1 84  ? -4.703  -29.210 10.171  1.00 873.02 ? 84  LYS E CE  1 
ATOM 5213 N NZ  . LYS E 1 84  ? -4.429  -29.147 8.708   1.00 873.02 ? 84  LYS E NZ  1 
ATOM 5214 N N   . ARG E 1 85  ? -9.351  -30.035 8.093   1.00 815.85 ? 85  ARG E N   1 
ATOM 5215 C CA  . ARG E 1 85  ? -9.202  -30.546 6.737   1.00 815.85 ? 85  ARG E CA  1 
ATOM 5216 C C   . ARG E 1 85  ? -10.510 -30.537 5.959   1.00 815.85 ? 85  ARG E C   1 
ATOM 5217 O O   . ARG E 1 85  ? -10.478 -30.459 4.726   1.00 815.85 ? 85  ARG E O   1 
ATOM 5218 C CB  . ARG E 1 85  ? -8.629  -31.968 6.770   1.00 815.85 ? 85  ARG E CB  1 
ATOM 5219 C CG  . ARG E 1 85  ? -7.980  -32.411 5.464   1.00 815.85 ? 85  ARG E CG  1 
ATOM 5220 C CD  . ARG E 1 85  ? -8.924  -33.248 4.613   1.00 815.85 ? 85  ARG E CD  1 
ATOM 5221 N NE  . ARG E 1 85  ? -9.214  -34.542 5.217   1.00 815.85 ? 85  ARG E NE  1 
ATOM 5222 C CZ  . ARG E 1 85  ? -10.211 -35.334 4.847   1.00 815.85 ? 85  ARG E CZ  1 
ATOM 5223 N NH1 . ARG E 1 85  ? -11.051 -34.985 3.885   1.00 815.85 ? 85  ARG E NH1 1 
ATOM 5224 N NH2 . ARG E 1 85  ? -10.371 -36.505 5.456   1.00 815.85 ? 85  ARG E NH2 1 
ATOM 5225 N N   . GLY E 1 86  ? -11.646 -30.596 6.640   1.00 811.78 ? 86  GLY E N   1 
ATOM 5226 C CA  . GLY E 1 86  ? -12.934 -30.631 5.993   1.00 811.78 ? 86  GLY E CA  1 
ATOM 5227 C C   . GLY E 1 86  ? -13.718 -31.911 6.172   1.00 811.78 ? 86  GLY E C   1 
ATOM 5228 O O   . GLY E 1 86  ? -14.615 -32.182 5.366   1.00 811.78 ? 86  GLY E O   1 
ATOM 5229 N N   . GLU E 1 87  ? -13.414 -32.704 7.201   1.00 728.96 ? 87  GLU E N   1 
ATOM 5230 C CA  . GLU E 1 87  ? -14.176 -33.915 7.475   1.00 728.96 ? 87  GLU E CA  1 
ATOM 5231 C C   . GLU E 1 87  ? -15.536 -33.539 8.048   1.00 728.96 ? 87  GLU E C   1 
ATOM 5232 O O   . GLU E 1 87  ? -15.685 -33.388 9.265   1.00 728.96 ? 87  GLU E O   1 
ATOM 5233 C CB  . GLU E 1 87  ? -13.418 -34.824 8.444   1.00 728.96 ? 87  GLU E CB  1 
ATOM 5234 C CG  . GLU E 1 87  ? -12.023 -35.203 7.982   1.00 728.96 ? 87  GLU E CG  1 
ATOM 5235 C CD  . GLU E 1 87  ? -11.377 -36.240 8.876   1.00 728.96 ? 87  GLU E CD  1 
ATOM 5236 O OE1 . GLU E 1 87  ? -12.113 -37.052 9.475   1.00 728.96 ? 87  GLU E OE1 1 
ATOM 5237 O OE2 . GLU E 1 87  ? -10.133 -36.241 8.986   1.00 728.96 ? 87  GLU E OE2 1 
ATOM 5238 N N   . LEU E 1 88  ? -16.530 -33.388 7.177   1.00 821.04 ? 88  LEU E N   1 
ATOM 5239 C CA  . LEU E 1 88  ? -17.824 -32.856 7.575   1.00 821.04 ? 88  LEU E CA  1 
ATOM 5240 C C   . LEU E 1 88  ? -18.849 -33.977 7.595   1.00 821.04 ? 88  LEU E C   1 
ATOM 5241 O O   . LEU E 1 88  ? -19.115 -34.577 6.541   1.00 821.04 ? 88  LEU E O   1 
ATOM 5242 C CB  . LEU E 1 88  ? -18.250 -31.746 6.619   1.00 821.04 ? 88  LEU E CB  1 
ATOM 5243 C CG  . LEU E 1 88  ? -19.486 -30.890 6.901   1.00 821.04 ? 88  LEU E CG  1 
ATOM 5244 C CD1 . LEU E 1 88  ? -19.321 -29.533 6.240   1.00 821.04 ? 88  LEU E CD1 1 
ATOM 5245 C CD2 . LEU E 1 88  ? -20.745 -31.552 6.394   1.00 821.04 ? 88  LEU E CD2 1 
ATOM 5246 N N   . PRO E 1 89  ? -19.439 -34.298 8.747   1.00 819.04 ? 89  PRO E N   1 
ATOM 5247 C CA  . PRO E 1 89  ? -20.369 -35.432 8.818   1.00 819.04 ? 89  PRO E CA  1 
ATOM 5248 C C   . PRO E 1 89  ? -21.614 -35.208 7.971   1.00 819.04 ? 89  PRO E C   1 
ATOM 5249 O O   . PRO E 1 89  ? -22.041 -34.077 7.726   1.00 819.04 ? 89  PRO E O   1 
ATOM 5250 C CB  . PRO E 1 89  ? -20.721 -35.512 10.310  1.00 819.04 ? 89  PRO E CB  1 
ATOM 5251 C CG  . PRO E 1 89  ? -19.618 -34.776 11.008  1.00 819.04 ? 89  PRO E CG  1 
ATOM 5252 C CD  . PRO E 1 89  ? -19.214 -33.685 10.066  1.00 819.04 ? 89  PRO E CD  1 
ATOM 5253 N N   . GLU E 1 90  ? -22.197 -36.323 7.521   1.00 736.02 ? 90  GLU E N   1 
ATOM 5254 C CA  . GLU E 1 90  ? -23.389 -36.259 6.679   1.00 736.02 ? 90  GLU E CA  1 
ATOM 5255 C C   . GLU E 1 90  ? -24.539 -35.543 7.375   1.00 736.02 ? 90  GLU E C   1 
ATOM 5256 O O   . GLU E 1 90  ? -25.358 -34.896 6.711   1.00 736.02 ? 90  GLU E O   1 
ATOM 5257 C CB  . GLU E 1 90  ? -23.816 -37.668 6.268   1.00 736.02 ? 90  GLU E CB  1 
ATOM 5258 C CG  . GLU E 1 90  ? -22.928 -38.305 5.213   1.00 736.02 ? 90  GLU E CG  1 
ATOM 5259 C CD  . GLU E 1 90  ? -23.070 -37.642 3.857   1.00 736.02 ? 90  GLU E CD  1 
ATOM 5260 O OE1 . GLU E 1 90  ? -24.172 -37.141 3.551   1.00 736.02 ? 90  GLU E OE1 1 
ATOM 5261 O OE2 . GLU E 1 90  ? -22.079 -37.622 3.098   1.00 736.02 ? 90  GLU E OE2 1 
ATOM 5262 N N   . SER E 1 91  ? -24.626 -35.652 8.704   1.00 676.06 ? 91  SER E N   1 
ATOM 5263 C CA  . SER E 1 91  ? -25.652 -34.915 9.433   1.00 676.06 ? 91  SER E CA  1 
ATOM 5264 C C   . SER E 1 91  ? -25.442 -33.411 9.324   1.00 676.06 ? 91  SER E C   1 
ATOM 5265 O O   . SER E 1 91  ? -26.413 -32.644 9.349   1.00 676.06 ? 91  SER E O   1 
ATOM 5266 C CB  . SER E 1 91  ? -25.669 -35.347 10.900  1.00 676.06 ? 91  SER E CB  1 
ATOM 5267 O OG  . SER E 1 91  ? -24.588 -34.774 11.614  1.00 676.06 ? 91  SER E OG  1 
ATOM 5268 N N   . LEU E 1 92  ? -24.190 -32.971 9.201   1.00 730.79 ? 92  LEU E N   1 
ATOM 5269 C CA  . LEU E 1 92  ? -23.887 -31.554 9.045   1.00 730.79 ? 92  LEU E CA  1 
ATOM 5270 C C   . LEU E 1 92  ? -24.092 -31.055 7.620   1.00 730.79 ? 92  LEU E C   1 
ATOM 5271 O O   . LEU E 1 92  ? -24.095 -29.838 7.405   1.00 730.79 ? 92  LEU E O   1 
ATOM 5272 C CB  . LEU E 1 92  ? -22.449 -31.265 9.489   1.00 730.79 ? 92  LEU E CB  1 
ATOM 5273 C CG  . LEU E 1 92  ? -22.170 -31.026 10.978  1.00 730.79 ? 92  LEU E CG  1 
ATOM 5274 C CD1 . LEU E 1 92  ? -22.924 -29.802 11.476  1.00 730.79 ? 92  LEU E CD1 1 
ATOM 5275 C CD2 . LEU E 1 92  ? -22.492 -32.248 11.831  1.00 730.79 ? 92  LEU E CD2 1 
ATOM 5276 N N   . ARG E 1 93  ? -24.258 -31.952 6.649   1.00 615.85 ? 93  ARG E N   1 
ATOM 5277 C CA  . ARG E 1 93  ? -24.594 -31.551 5.284   1.00 615.85 ? 93  ARG E CA  1 
ATOM 5278 C C   . ARG E 1 93  ? -25.997 -30.962 5.272   1.00 615.85 ? 93  ARG E C   1 
ATOM 5279 O O   . ARG E 1 93  ? -26.982 -31.678 5.482   1.00 615.85 ? 93  ARG E O   1 
ATOM 5280 C CB  . ARG E 1 93  ? -24.500 -32.743 4.336   1.00 615.85 ? 93  ARG E CB  1 
ATOM 5281 C CG  . ARG E 1 93  ? -23.092 -33.114 3.889   1.00 615.85 ? 93  ARG E CG  1 
ATOM 5282 C CD  . ARG E 1 93  ? -22.329 -31.922 3.326   1.00 615.85 ? 93  ARG E CD  1 
ATOM 5283 N NE  . ARG E 1 93  ? -23.080 -31.194 2.310   1.00 615.85 ? 93  ARG E NE  1 
ATOM 5284 C CZ  . ARG E 1 93  ? -22.567 -30.242 1.543   1.00 615.85 ? 93  ARG E CZ  1 
ATOM 5285 N NH1 . ARG E 1 93  ? -21.298 -29.881 1.644   1.00 615.85 ? 93  ARG E NH1 1 
ATOM 5286 N NH2 . ARG E 1 93  ? -23.347 -29.637 0.650   1.00 615.85 ? 93  ARG E NH2 1 
ATOM 5287 N N   . VAL E 1 94  ? -26.097 -29.656 5.030   1.00 621.27 ? 94  VAL E N   1 
ATOM 5288 C CA  . VAL E 1 94  ? -27.396 -28.995 5.016   1.00 621.27 ? 94  VAL E CA  1 
ATOM 5289 C C   . VAL E 1 94  ? -28.106 -29.324 3.711   1.00 621.27 ? 94  VAL E C   1 
ATOM 5290 O O   . VAL E 1 94  ? -27.699 -28.874 2.633   1.00 621.27 ? 94  VAL E O   1 
ATOM 5291 C CB  . VAL E 1 94  ? -27.244 -27.480 5.199   1.00 621.27 ? 94  VAL E CB  1 
ATOM 5292 C CG1 . VAL E 1 94  ? -28.602 -26.800 5.129   1.00 621.27 ? 94  VAL E CG1 1 
ATOM 5293 C CG2 . VAL E 1 94  ? -26.557 -27.173 6.519   1.00 621.27 ? 94  VAL E CG2 1 
ATOM 5294 N N   . ASN E 1 95  ? -29.170 -30.110 3.801   1.00 771.70 ? 95  ASN E N   1 
ATOM 5295 C CA  . ASN E 1 95  ? -29.971 -30.422 2.625   1.00 771.70 ? 95  ASN E CA  1 
ATOM 5296 C C   . ASN E 1 95  ? -30.827 -29.216 2.253   1.00 771.70 ? 95  ASN E C   1 
ATOM 5297 O O   . ASN E 1 95  ? -31.450 -28.614 3.134   1.00 771.70 ? 95  ASN E O   1 
ATOM 5298 C CB  . ASN E 1 95  ? -30.858 -31.636 2.880   1.00 771.70 ? 95  ASN E CB  1 
ATOM 5299 C CG  . ASN E 1 95  ? -31.281 -32.328 1.598   1.00 771.70 ? 95  ASN E CG  1 
ATOM 5300 O OD1 . ASN E 1 95  ? -32.248 -31.925 0.952   1.00 771.70 ? 95  ASN E OD1 1 
ATOM 5301 N ND2 . ASN E 1 95  ? -30.555 -33.375 1.223   1.00 771.70 ? 95  ASN E ND2 1 
ATOM 5302 N N   . PRO E 1 96  ? -30.869 -28.827 0.979   1.00 767.61 ? 96  PRO E N   1 
ATOM 5303 C CA  . PRO E 1 96  ? -31.704 -27.686 0.589   1.00 767.61 ? 96  PRO E CA  1 
ATOM 5304 C C   . PRO E 1 96  ? -33.175 -27.948 0.879   1.00 767.61 ? 96  PRO E C   1 
ATOM 5305 O O   . PRO E 1 96  ? -33.671 -29.065 0.715   1.00 767.61 ? 96  PRO E O   1 
ATOM 5306 C CB  . PRO E 1 96  ? -31.441 -27.550 -0.916  1.00 767.61 ? 96  PRO E CB  1 
ATOM 5307 C CG  . PRO E 1 96  ? -30.949 -28.895 -1.343  1.00 767.61 ? 96  PRO E CG  1 
ATOM 5308 C CD  . PRO E 1 96  ? -30.188 -29.440 -0.173  1.00 767.61 ? 96  PRO E CD  1 
ATOM 5309 N N   . ASP E 1 97  ? -33.871 -26.901 1.315   1.00 766.02 ? 97  ASP E N   1 
ATOM 5310 C CA  . ASP E 1 97  ? -35.301 -26.980 1.606   1.00 766.02 ? 97  ASP E CA  1 
ATOM 5311 C C   . ASP E 1 97  ? -36.054 -26.494 0.376   1.00 766.02 ? 97  ASP E C   1 
ATOM 5312 O O   . ASP E 1 97  ? -36.425 -25.326 0.266   1.00 766.02 ? 97  ASP E O   1 
ATOM 5313 C CB  . ASP E 1 97  ? -35.649 -26.161 2.843   1.00 766.02 ? 97  ASP E CB  1 
ATOM 5314 C CG  . ASP E 1 97  ? -37.048 -26.445 3.355   1.00 766.02 ? 97  ASP E CG  1 
ATOM 5315 O OD1 . ASP E 1 97  ? -37.591 -27.524 3.036   1.00 766.02 ? 97  ASP E OD1 1 
ATOM 5316 O OD2 . ASP E 1 97  ? -37.604 -25.590 4.075   1.00 766.02 ? 97  ASP E OD2 1 
ATOM 5317 N N   . LEU E 1 98  ? -36.277 -27.403 -0.563  1.00 771.59 ? 98  LEU E N   1 
ATOM 5318 C CA  . LEU E 1 98  ? -36.957 -27.050 -1.803  1.00 771.59 ? 98  LEU E CA  1 
ATOM 5319 C C   . LEU E 1 98  ? -38.434 -26.799 -1.531  1.00 771.59 ? 98  LEU E C   1 
ATOM 5320 O O   . LEU E 1 98  ? -39.124 -27.698 -1.033  1.00 771.59 ? 98  LEU E O   1 
ATOM 5321 C CB  . LEU E 1 98  ? -36.784 -28.160 -2.836  1.00 771.59 ? 98  LEU E CB  1 
ATOM 5322 C CG  . LEU E 1 98  ? -35.373 -28.348 -3.393  1.00 771.59 ? 98  LEU E CG  1 
ATOM 5323 C CD1 . LEU E 1 98  ? -35.276 -29.640 -4.191  1.00 771.59 ? 98  LEU E CD1 1 
ATOM 5324 C CD2 . LEU E 1 98  ? -34.965 -27.156 -4.244  1.00 771.59 ? 98  LEU E CD2 1 
ATOM 5325 N N   . PRO E 1 99  ? -38.957 -25.608 -1.831  1.00 763.81 ? 99  PRO E N   1 
ATOM 5326 C CA  . PRO E 1 99  ? -40.382 -25.365 -1.618  1.00 763.81 ? 99  PRO E CA  1 
ATOM 5327 C C   . PRO E 1 99  ? -41.218 -26.205 -2.564  1.00 763.81 ? 99  PRO E C   1 
ATOM 5328 O O   . PRO E 1 99  ? -40.775 -26.543 -3.676  1.00 763.81 ? 99  PRO E O   1 
ATOM 5329 C CB  . PRO E 1 99  ? -40.532 -23.862 -1.915  1.00 763.81 ? 99  PRO E CB  1 
ATOM 5330 C CG  . PRO E 1 99  ? -39.376 -23.539 -2.795  1.00 763.81 ? 99  PRO E CG  1 
ATOM 5331 C CD  . PRO E 1 99  ? -38.255 -24.418 -2.339  1.00 763.81 ? 99  PRO E CD  1 
ATOM 5332 N N   . PRO E 1 100 ? -42.433 -26.580 -2.164  1.00 760.78 ? 100 PRO E N   1 
ATOM 5333 C CA  . PRO E 1 100 ? -43.263 -27.432 -3.024  1.00 760.78 ? 100 PRO E CA  1 
ATOM 5334 C C   . PRO E 1 100 ? -43.627 -26.740 -4.330  1.00 760.78 ? 100 PRO E C   1 
ATOM 5335 O O   . PRO E 1 100 ? -43.873 -25.532 -4.372  1.00 760.78 ? 100 PRO E O   1 
ATOM 5336 C CB  . PRO E 1 100 ? -44.504 -27.702 -2.166  1.00 760.78 ? 100 PRO E CB  1 
ATOM 5337 C CG  . PRO E 1 100 ? -44.541 -26.584 -1.179  1.00 760.78 ? 100 PRO E CG  1 
ATOM 5338 C CD  . PRO E 1 100 ? -43.113 -26.222 -0.907  1.00 760.78 ? 100 PRO E CD  1 
ATOM 5339 N N   . GLN E 1 101 ? -43.658 -27.525 -5.401  1.00 652.70 ? 101 GLN E N   1 
ATOM 5340 C CA  . GLN E 1 101 ? -44.084 -27.012 -6.693  1.00 652.70 ? 101 GLN E CA  1 
ATOM 5341 C C   . GLN E 1 101 ? -45.604 -26.854 -6.711  1.00 652.70 ? 101 GLN E C   1 
ATOM 5342 O O   . GLN E 1 101 ? -46.316 -27.650 -6.090  1.00 652.70 ? 101 GLN E O   1 
ATOM 5343 C CB  . GLN E 1 101 ? -43.634 -27.958 -7.809  1.00 652.70 ? 101 GLN E CB  1 
ATOM 5344 C CG  . GLN E 1 101 ? -43.814 -27.425 -9.221  1.00 652.70 ? 101 GLN E CG  1 
ATOM 5345 C CD  . GLN E 1 101 ? -43.354 -28.408 -10.279 1.00 652.70 ? 101 GLN E CD  1 
ATOM 5346 O OE1 . GLN E 1 101 ? -42.612 -29.346 -9.989  1.00 652.70 ? 101 GLN E OE1 1 
ATOM 5347 N NE2 . GLN E 1 101 ? -43.793 -28.197 -11.514 1.00 652.70 ? 101 GLN E NE2 1 
ATOM 5348 N N   . PRO E 1 102 ? -46.129 -25.835 -7.393  1.00 663.95 ? 102 PRO E N   1 
ATOM 5349 C CA  . PRO E 1 102 ? -47.586 -25.721 -7.530  1.00 663.95 ? 102 PRO E CA  1 
ATOM 5350 C C   . PRO E 1 102 ? -48.170 -26.949 -8.213  1.00 663.95 ? 102 PRO E C   1 
ATOM 5351 O O   . PRO E 1 102 ? -47.560 -27.531 -9.114  1.00 663.95 ? 102 PRO E O   1 
ATOM 5352 C CB  . PRO E 1 102 ? -47.764 -24.461 -8.382  1.00 663.95 ? 102 PRO E CB  1 
ATOM 5353 C CG  . PRO E 1 102 ? -46.554 -23.652 -8.093  1.00 663.95 ? 102 PRO E CG  1 
ATOM 5354 C CD  . PRO E 1 102 ? -45.435 -24.637 -7.896  1.00 663.95 ? 102 PRO E CD  1 
ATOM 5355 N N   . ASP E 1 103 ? -49.362 -27.341 -7.772  1.00 779.27 ? 103 ASP E N   1 
ATOM 5356 C CA  . ASP E 1 103 ? -49.954 -28.587 -8.235  1.00 779.27 ? 103 ASP E CA  1 
ATOM 5357 C C   . ASP E 1 103 ? -50.373 -28.488 -9.698  1.00 779.27 ? 103 ASP E C   1 
ATOM 5358 O O   . ASP E 1 103 ? -50.652 -27.407 -10.222 1.00 779.27 ? 103 ASP E O   1 
ATOM 5359 C CB  . ASP E 1 103 ? -51.156 -28.970 -7.372  1.00 779.27 ? 103 ASP E CB  1 
ATOM 5360 C CG  . ASP E 1 103 ? -51.576 -30.415 -7.576  1.00 779.27 ? 103 ASP E CG  1 
ATOM 5361 O OD1 . ASP E 1 103 ? -50.684 -31.272 -7.745  1.00 779.27 ? 103 ASP E OD1 1 
ATOM 5362 O OD2 . ASP E 1 103 ? -52.792 -30.697 -7.572  1.00 779.27 ? 103 ASP E OD2 1 
ATOM 5363 N N   . ILE E 1 104 ? -50.409 -29.645 -10.355 1.00 829.93 ? 104 ILE E N   1 
ATOM 5364 C CA  . ILE E 1 104 ? -50.699 -29.703 -11.784 1.00 829.93 ? 104 ILE E CA  1 
ATOM 5365 C C   . ILE E 1 104 ? -52.198 -29.880 -12.037 1.00 829.93 ? 104 ILE E C   1 
ATOM 5366 O O   . ILE E 1 104 ? -52.835 -29.042 -12.690 1.00 829.93 ? 104 ILE E O   1 
ATOM 5367 C CB  . ILE E 1 104 ? -49.844 -30.807 -12.442 1.00 829.93 ? 104 ILE E CB  1 
ATOM 5368 C CG1 . ILE E 1 104 ? -50.118 -32.178 -11.821 1.00 829.93 ? 104 ILE E CG1 1 
ATOM 5369 C CG2 . ILE E 1 104 ? -48.368 -30.501 -12.288 1.00 829.93 ? 104 ILE E CG2 1 
ATOM 5370 C CD1 . ILE E 1 104 ? -49.495 -33.335 -12.555 1.00 829.93 ? 104 ILE E CD1 1 
ATOM 5371 N N   . ASN E 1 105 ? -52.782 -30.964 -11.514 1.00 815.52 ? 105 ASN E N   1 
ATOM 5372 C CA  . ASN E 1 105 ? -54.196 -31.245 -11.745 1.00 815.52 ? 105 ASN E CA  1 
ATOM 5373 C C   . ASN E 1 105 ? -55.082 -30.183 -11.109 1.00 815.52 ? 105 ASN E C   1 
ATOM 5374 O O   . ASN E 1 105 ? -56.043 -29.712 -11.726 1.00 815.52 ? 105 ASN E O   1 
ATOM 5375 C CB  . ASN E 1 105 ? -54.559 -32.630 -11.206 1.00 815.52 ? 105 ASN E CB  1 
ATOM 5376 C CG  . ASN E 1 105 ? -53.713 -33.736 -11.805 1.00 815.52 ? 105 ASN E CG  1 
ATOM 5377 O OD1 . ASN E 1 105 ? -52.779 -33.480 -12.563 1.00 815.52 ? 105 ASN E OD1 1 
ATOM 5378 N ND2 . ASN E 1 105 ? -54.036 -34.978 -11.464 1.00 815.52 ? 105 ASN E ND2 1 
ATOM 5379 N N   . ALA E 1 106 ? -54.771 -29.795 -9.869  1.00 783.94 ? 106 ALA E N   1 
ATOM 5380 C CA  . ALA E 1 106 ? -55.626 -28.853 -9.156  1.00 783.94 ? 106 ALA E CA  1 
ATOM 5381 C C   . ALA E 1 106 ? -55.731 -27.529 -9.898  1.00 783.94 ? 106 ALA E C   1 
ATOM 5382 O O   . ALA E 1 106 ? -56.810 -26.927 -9.954  1.00 783.94 ? 106 ALA E O   1 
ATOM 5383 C CB  . ALA E 1 106 ? -55.107 -28.631 -7.737  1.00 783.94 ? 106 ALA E CB  1 
ATOM 5384 N N   . TYR E 1 107 ? -54.626 -27.053 -10.473 1.00 828.95 ? 107 TYR E N   1 
ATOM 5385 C CA  . TYR E 1 107 ? -54.718 -25.767 -11.150 1.00 828.95 ? 107 TYR E CA  1 
ATOM 5386 C C   . TYR E 1 107 ? -55.235 -25.907 -12.576 1.00 828.95 ? 107 TYR E C   1 
ATOM 5387 O O   . TYR E 1 107 ? -56.165 -25.192 -12.967 1.00 828.95 ? 107 TYR E O   1 
ATOM 5388 C CB  . TYR E 1 107 ? -53.373 -25.044 -11.173 1.00 828.95 ? 107 TYR E CB  1 
ATOM 5389 C CG  . TYR E 1 107 ? -53.550 -23.692 -11.810 1.00 828.95 ? 107 TYR E CG  1 
ATOM 5390 C CD1 . TYR E 1 107 ? -54.237 -22.695 -11.138 1.00 828.95 ? 107 TYR E CD1 1 
ATOM 5391 C CD2 . TYR E 1 107 ? -53.110 -23.430 -13.100 1.00 828.95 ? 107 TYR E CD2 1 
ATOM 5392 C CE1 . TYR E 1 107 ? -54.442 -21.464 -11.702 1.00 828.95 ? 107 TYR E CE1 1 
ATOM 5393 C CE2 . TYR E 1 107 ? -53.316 -22.190 -13.678 1.00 828.95 ? 107 TYR E CE2 1 
ATOM 5394 C CZ  . TYR E 1 107 ? -53.986 -21.211 -12.967 1.00 828.95 ? 107 TYR E CZ  1 
ATOM 5395 O OH  . TYR E 1 107 ? -54.222 -19.967 -13.499 1.00 828.95 ? 107 TYR E OH  1 
ATOM 5396 N N   . LEU E 1 108 ? -54.661 -26.808 -13.373 1.00 902.31 ? 108 LEU E N   1 
ATOM 5397 C CA  . LEU E 1 108 ? -54.867 -26.750 -14.819 1.00 902.31 ? 108 LEU E CA  1 
ATOM 5398 C C   . LEU E 1 108 ? -55.855 -27.823 -15.281 1.00 902.31 ? 108 LEU E C   1 
ATOM 5399 O O   . LEU E 1 108 ? -55.673 -28.476 -16.307 1.00 902.31 ? 108 LEU E O   1 
ATOM 5400 C CB  . LEU E 1 108 ? -53.513 -26.843 -15.537 1.00 902.31 ? 108 LEU E CB  1 
ATOM 5401 C CG  . LEU E 1 108 ? -53.281 -26.501 -17.024 1.00 902.31 ? 108 LEU E CG  1 
ATOM 5402 C CD1 . LEU E 1 108 ? -51.858 -26.058 -17.230 1.00 902.31 ? 108 LEU E CD1 1 
ATOM 5403 C CD2 . LEU E 1 108 ? -53.542 -27.579 -18.004 1.00 902.31 ? 108 LEU E CD2 1 
ATOM 5404 N N   . SER E 1 109 ? -56.917 -28.048 -14.510 1.00 836.94 ? 109 SER E N   1 
ATOM 5405 C CA  . SER E 1 109 ? -57.985 -28.954 -14.904 1.00 836.94 ? 109 SER E CA  1 
ATOM 5406 C C   . SER E 1 109 ? -59.202 -28.157 -15.370 1.00 836.94 ? 109 SER E C   1 
ATOM 5407 O O   . SER E 1 109 ? -59.183 -26.925 -15.432 1.00 836.94 ? 109 SER E O   1 
ATOM 5408 C CB  . SER E 1 109 ? -58.356 -29.890 -13.753 1.00 836.94 ? 109 SER E CB  1 
ATOM 5409 O OG  . SER E 1 109 ? -58.834 -29.159 -12.637 1.00 836.94 ? 109 SER E OG  1 
ATOM 5410 N N   . GLU E 1 110 ? -60.280 -28.878 -15.700 1.00 856.58 ? 110 GLU E N   1 
ATOM 5411 C CA  . GLU E 1 110 ? -61.508 -28.224 -16.146 1.00 856.58 ? 110 GLU E CA  1 
ATOM 5412 C C   . GLU E 1 110 ? -62.097 -27.305 -15.085 1.00 856.58 ? 110 GLU E C   1 
ATOM 5413 O O   . GLU E 1 110 ? -62.774 -26.332 -15.434 1.00 856.58 ? 110 GLU E O   1 
ATOM 5414 C CB  . GLU E 1 110 ? -62.558 -29.258 -16.561 1.00 856.58 ? 110 GLU E CB  1 
ATOM 5415 C CG  . GLU E 1 110 ? -62.290 -29.930 -17.898 1.00 856.58 ? 110 GLU E CG  1 
ATOM 5416 C CD  . GLU E 1 110 ? -61.553 -31.243 -17.758 1.00 856.58 ? 110 GLU E CD  1 
ATOM 5417 O OE1 . GLU E 1 110 ? -61.324 -31.681 -16.611 1.00 856.58 ? 110 GLU E OE1 1 
ATOM 5418 O OE2 . GLU E 1 110 ? -61.197 -31.837 -18.797 1.00 856.58 ? 110 GLU E OE2 1 
ATOM 5419 N N   . GLU E 1 111 ? -61.874 -27.595 -13.803 1.00 698.70 ? 111 GLU E N   1 
ATOM 5420 C CA  . GLU E 1 111 ? -62.313 -26.683 -12.752 1.00 698.70 ? 111 GLU E CA  1 
ATOM 5421 C C   . GLU E 1 111 ? -61.564 -25.356 -12.832 1.00 698.70 ? 111 GLU E C   1 
ATOM 5422 O O   . GLU E 1 111 ? -62.164 -24.280 -12.691 1.00 698.70 ? 111 GLU E O   1 
ATOM 5423 C CB  . GLU E 1 111 ? -62.138 -27.360 -11.390 1.00 698.70 ? 111 GLU E CB  1 
ATOM 5424 C CG  . GLU E 1 111 ? -62.764 -26.635 -10.213 1.00 698.70 ? 111 GLU E CG  1 
ATOM 5425 C CD  . GLU E 1 111 ? -61.851 -25.580 -9.639  1.00 698.70 ? 111 GLU E CD  1 
ATOM 5426 O OE1 . GLU E 1 111 ? -60.619 -25.756 -9.741  1.00 698.70 ? 111 GLU E OE1 1 
ATOM 5427 O OE2 . GLU E 1 111 ? -62.360 -24.582 -9.085  1.00 698.70 ? 111 GLU E OE2 1 
ATOM 5428 N N   . GLY E 1 112 ? -60.256 -25.409 -13.090 1.00 813.89 ? 112 GLY E N   1 
ATOM 5429 C CA  . GLY E 1 112 ? -59.517 -24.181 -13.335 1.00 813.89 ? 112 GLY E CA  1 
ATOM 5430 C C   . GLY E 1 112 ? -60.004 -23.453 -14.574 1.00 813.89 ? 112 GLY E C   1 
ATOM 5431 O O   . GLY E 1 112 ? -60.076 -22.220 -14.594 1.00 813.89 ? 112 GLY E O   1 
ATOM 5432 N N   . LEU E 1 113 ? -60.359 -24.202 -15.619 1.00 894.17 ? 113 LEU E N   1 
ATOM 5433 C CA  . LEU E 1 113 ? -60.900 -23.573 -16.819 1.00 894.17 ? 113 LEU E CA  1 
ATOM 5434 C C   . LEU E 1 113 ? -62.195 -22.840 -16.495 1.00 894.17 ? 113 LEU E C   1 
ATOM 5435 O O   . LEU E 1 113 ? -62.398 -21.695 -16.911 1.00 894.17 ? 113 LEU E O   1 
ATOM 5436 C CB  . LEU E 1 113 ? -61.135 -24.618 -17.912 1.00 894.17 ? 113 LEU E CB  1 
ATOM 5437 C CG  . LEU E 1 113 ? -60.031 -25.648 -18.175 1.00 894.17 ? 113 LEU E CG  1 
ATOM 5438 C CD1 . LEU E 1 113 ? -60.321 -26.466 -19.433 1.00 894.17 ? 113 LEU E CD1 1 
ATOM 5439 C CD2 . LEU E 1 113 ? -58.650 -25.026 -18.217 1.00 894.17 ? 113 LEU E CD2 1 
ATOM 5440 N N   . ALA E 1 114 ? -63.072 -23.486 -15.722 1.00 819.26 ? 114 ALA E N   1 
ATOM 5441 C CA  . ALA E 1 114 ? -64.312 -22.849 -15.293 1.00 819.26 ? 114 ALA E CA  1 
ATOM 5442 C C   . ALA E 1 114 ? -64.042 -21.605 -14.462 1.00 819.26 ? 114 ALA E C   1 
ATOM 5443 O O   . ALA E 1 114 ? -64.817 -20.643 -14.522 1.00 819.26 ? 114 ALA E O   1 
ATOM 5444 C CB  . ALA E 1 114 ? -65.169 -23.838 -14.503 1.00 819.26 ? 114 ALA E CB  1 
ATOM 5445 N N   . LYS E 1 115 ? -62.965 -21.609 -13.670 1.00 772.69 ? 115 LYS E N   1 
ATOM 5446 C CA  . LYS E 1 115 ? -62.527 -20.362 -13.049 1.00 772.69 ? 115 LYS E CA  1 
ATOM 5447 C C   . LYS E 1 115 ? -62.244 -19.304 -14.108 1.00 772.69 ? 115 LYS E C   1 
ATOM 5448 O O   . LYS E 1 115 ? -62.777 -18.190 -14.055 1.00 772.69 ? 115 LYS E O   1 
ATOM 5449 C CB  . LYS E 1 115 ? -61.273 -20.574 -12.201 1.00 772.69 ? 115 LYS E CB  1 
ATOM 5450 C CG  . LYS E 1 115 ? -61.406 -21.459 -10.985 1.00 772.69 ? 115 LYS E CG  1 
ATOM 5451 C CD  . LYS E 1 115 ? -60.076 -21.467 -10.241 1.00 772.69 ? 115 LYS E CD  1 
ATOM 5452 C CE  . LYS E 1 115 ? -59.744 -22.818 -9.653  1.00 772.69 ? 115 LYS E CE  1 
ATOM 5453 N NZ  . LYS E 1 115 ? -58.281 -22.997 -9.443  1.00 772.69 ? 115 LYS E NZ  1 
ATOM 5454 N N   . TYR E 1 116 ? -61.410 -19.644 -15.086 1.00 800.39 ? 116 TYR E N   1 
ATOM 5455 C CA  . TYR E 1 116 ? -60.940 -18.680 -16.084 1.00 800.39 ? 116 TYR E CA  1 
ATOM 5456 C C   . TYR E 1 116 ? -61.726 -18.800 -17.392 1.00 800.39 ? 116 TYR E C   1 
ATOM 5457 O O   . TYR E 1 116 ? -61.188 -19.083 -18.462 1.00 800.39 ? 116 TYR E O   1 
ATOM 5458 C CB  . TYR E 1 116 ? -59.436 -18.840 -16.289 1.00 800.39 ? 116 TYR E CB  1 
ATOM 5459 C CG  . TYR E 1 116 ? -58.736 -19.157 -14.985 1.00 800.39 ? 116 TYR E CG  1 
ATOM 5460 C CD1 . TYR E 1 116 ? -58.955 -18.366 -13.862 1.00 800.39 ? 116 TYR E CD1 1 
ATOM 5461 C CD2 . TYR E 1 116 ? -57.877 -20.240 -14.864 1.00 800.39 ? 116 TYR E CD2 1 
ATOM 5462 C CE1 . TYR E 1 116 ? -58.346 -18.639 -12.662 1.00 800.39 ? 116 TYR E CE1 1 
ATOM 5463 C CE2 . TYR E 1 116 ? -57.256 -20.525 -13.653 1.00 800.39 ? 116 TYR E CE2 1 
ATOM 5464 C CZ  . TYR E 1 116 ? -57.495 -19.713 -12.557 1.00 800.39 ? 116 TYR E CZ  1 
ATOM 5465 O OH  . TYR E 1 116 ? -56.897 -19.959 -11.344 1.00 800.39 ? 116 TYR E OH  1 
ATOM 5466 N N   . ASP E 1 117 ? -63.037 -18.576 -17.264 1.00 872.00 ? 117 ASP E N   1 
ATOM 5467 C CA  . ASP E 1 117 ? -63.953 -18.395 -18.395 1.00 872.00 ? 117 ASP E CA  1 
ATOM 5468 C C   . ASP E 1 117 ? -63.939 -19.585 -19.356 1.00 872.00 ? 117 ASP E C   1 
ATOM 5469 O O   . ASP E 1 117 ? -64.076 -19.427 -20.571 1.00 872.00 ? 117 ASP E O   1 
ATOM 5470 C CB  . ASP E 1 117 ? -63.651 -17.091 -19.141 1.00 872.00 ? 117 ASP E CB  1 
ATOM 5471 C CG  . ASP E 1 117 ? -64.829 -16.604 -19.967 1.00 872.00 ? 117 ASP E CG  1 
ATOM 5472 O OD1 . ASP E 1 117 ? -65.895 -17.254 -19.924 1.00 872.00 ? 117 ASP E OD1 1 
ATOM 5473 O OD2 . ASP E 1 117 ? -64.693 -15.568 -20.652 1.00 872.00 ? 117 ASP E OD2 1 
ATOM 5474 N N   . TYR E 1 118 ? -63.788 -20.791 -18.802 1.00 803.13 ? 118 TYR E N   1 
ATOM 5475 C CA  . TYR E 1 118 ? -63.950 -22.046 -19.541 1.00 803.13 ? 118 TYR E CA  1 
ATOM 5476 C C   . TYR E 1 118 ? -63.009 -22.123 -20.747 1.00 803.13 ? 118 TYR E C   1 
ATOM 5477 O O   . TYR E 1 118 ? -63.437 -22.173 -21.903 1.00 803.13 ? 118 TYR E O   1 
ATOM 5478 C CB  . TYR E 1 118 ? -65.408 -22.242 -19.970 1.00 803.13 ? 118 TYR E CB  1 
ATOM 5479 C CG  . TYR E 1 118 ? -66.362 -22.435 -18.816 1.00 803.13 ? 118 TYR E CG  1 
ATOM 5480 C CD1 . TYR E 1 118 ? -66.900 -21.345 -18.146 1.00 803.13 ? 118 TYR E CD1 1 
ATOM 5481 C CD2 . TYR E 1 118 ? -66.715 -23.708 -18.388 1.00 803.13 ? 118 TYR E CD2 1 
ATOM 5482 C CE1 . TYR E 1 118 ? -67.769 -21.515 -17.089 1.00 803.13 ? 118 TYR E CE1 1 
ATOM 5483 C CE2 . TYR E 1 118 ? -67.584 -23.889 -17.330 1.00 803.13 ? 118 TYR E CE2 1 
ATOM 5484 C CZ  . TYR E 1 118 ? -68.108 -22.789 -16.685 1.00 803.13 ? 118 TYR E CZ  1 
ATOM 5485 O OH  . TYR E 1 118 ? -68.974 -22.960 -15.630 1.00 803.13 ? 118 TYR E OH  1 
ATOM 5486 N N   . ASP E 1 119 ? -61.709 -22.137 -20.459 1.00 750.21 ? 119 ASP E N   1 
ATOM 5487 C CA  . ASP E 1 119 ? -60.711 -22.279 -21.509 1.00 750.21 ? 119 ASP E CA  1 
ATOM 5488 C C   . ASP E 1 119 ? -59.393 -22.767 -20.925 1.00 750.21 ? 119 ASP E C   1 
ATOM 5489 O O   . ASP E 1 119 ? -58.968 -22.334 -19.850 1.00 750.21 ? 119 ASP E O   1 
ATOM 5490 C CB  . ASP E 1 119 ? -60.495 -20.962 -22.264 1.00 750.21 ? 119 ASP E CB  1 
ATOM 5491 C CG  . ASP E 1 119 ? -60.170 -21.177 -23.730 1.00 750.21 ? 119 ASP E CG  1 
ATOM 5492 O OD1 . ASP E 1 119 ? -60.179 -22.342 -24.181 1.00 750.21 ? 119 ASP E OD1 1 
ATOM 5493 O OD2 . ASP E 1 119 ? -59.907 -20.179 -24.433 1.00 750.21 ? 119 ASP E OD2 1 
ATOM 5494 N N   . ASN E 1 120 ? -58.745 -23.668 -21.669 1.00 738.98 ? 120 ASN E N   1 
ATOM 5495 C CA  . ASN E 1 120 ? -57.428 -24.213 -21.355 1.00 738.98 ? 120 ASN E CA  1 
ATOM 5496 C C   . ASN E 1 120 ? -56.337 -23.148 -21.373 1.00 738.98 ? 120 ASN E C   1 
ATOM 5497 O O   . ASN E 1 120 ? -55.244 -23.372 -20.828 1.00 738.98 ? 120 ASN E O   1 
ATOM 5498 C CB  . ASN E 1 120 ? -57.130 -25.332 -22.358 1.00 738.98 ? 120 ASN E CB  1 
ATOM 5499 C CG  . ASN E 1 120 ? -55.999 -26.229 -21.926 1.00 738.98 ? 120 ASN E CG  1 
ATOM 5500 O OD1 . ASN E 1 120 ? -55.111 -26.545 -22.719 1.00 738.98 ? 120 ASN E OD1 1 
ATOM 5501 N ND2 . ASN E 1 120 ? -56.015 -26.644 -20.665 1.00 738.98 ? 120 ASN E ND2 1 
ATOM 5502 N N   . SER E 1 121 ? -56.635 -21.992 -21.961 1.00 587.32 ? 121 SER E N   1 
ATOM 5503 C CA  . SER E 1 121 ? -55.691 -20.919 -22.227 1.00 587.32 ? 121 SER E CA  1 
ATOM 5504 C C   . SER E 1 121 ? -55.020 -20.369 -20.972 1.00 587.32 ? 121 SER E C   1 
ATOM 5505 O O   . SER E 1 121 ? -53.797 -20.484 -20.815 1.00 587.32 ? 121 SER E O   1 
ATOM 5506 C CB  . SER E 1 121 ? -56.426 -19.800 -22.967 1.00 587.32 ? 121 SER E CB  1 
ATOM 5507 O OG  . SER E 1 121 ? -57.677 -19.534 -22.368 1.00 587.32 ? 121 SER E OG  1 
ATOM 5508 N N   . ARG E 1 122 ? -55.806 -19.758 -20.080 1.00 690.30 ? 122 ARG E N   1 
ATOM 5509 C CA  . ARG E 1 122 ? -55.233 -19.181 -18.867 1.00 690.30 ? 122 ARG E CA  1 
ATOM 5510 C C   . ARG E 1 122 ? -54.599 -20.249 -17.992 1.00 690.30 ? 122 ARG E C   1 
ATOM 5511 O O   . ARG E 1 122 ? -53.635 -19.968 -17.270 1.00 690.30 ? 122 ARG E O   1 
ATOM 5512 C CB  . ARG E 1 122 ? -56.299 -18.425 -18.074 1.00 690.30 ? 122 ARG E CB  1 
ATOM 5513 C CG  . ARG E 1 122 ? -56.435 -16.968 -18.463 1.00 690.30 ? 122 ARG E CG  1 
ATOM 5514 C CD  . ARG E 1 122 ? -57.234 -16.809 -19.735 1.00 690.30 ? 122 ARG E CD  1 
ATOM 5515 N NE  . ARG E 1 122 ? -58.556 -17.411 -19.624 1.00 690.30 ? 122 ARG E NE  1 
ATOM 5516 C CZ  . ARG E 1 122 ? -59.307 -17.752 -20.660 1.00 690.30 ? 122 ARG E CZ  1 
ATOM 5517 N NH1 . ARG E 1 122 ? -58.870 -17.622 -21.902 1.00 690.30 ? 122 ARG E NH1 1 
ATOM 5518 N NH2 . ARG E 1 122 ? -60.525 -18.243 -20.447 1.00 690.30 ? 122 ARG E NH2 1 
ATOM 5519 N N   . ALA E 1 123 ? -55.129 -21.470 -18.041 1.00 837.04 ? 123 ALA E N   1 
ATOM 5520 C CA  . ALA E 1 123 ? -54.538 -22.563 -17.283 1.00 837.04 ? 123 ALA E CA  1 
ATOM 5521 C C   . ALA E 1 123 ? -53.099 -22.812 -17.718 1.00 837.04 ? 123 ALA E C   1 
ATOM 5522 O O   . ALA E 1 123 ? -52.183 -22.821 -16.887 1.00 837.04 ? 123 ALA E O   1 
ATOM 5523 C CB  . ALA E 1 123 ? -55.390 -23.820 -17.444 1.00 837.04 ? 123 ALA E CB  1 
ATOM 5524 N N   . LEU E 1 124 ? -52.875 -22.983 -19.027 1.00 857.95 ? 124 LEU E N   1 
ATOM 5525 C CA  . LEU E 1 124 ? -51.502 -23.146 -19.510 1.00 857.95 ? 124 LEU E CA  1 
ATOM 5526 C C   . LEU E 1 124 ? -50.656 -21.911 -19.234 1.00 857.95 ? 124 LEU E C   1 
ATOM 5527 O O   . LEU E 1 124 ? -49.475 -22.030 -18.882 1.00 857.95 ? 124 LEU E O   1 
ATOM 5528 C CB  . LEU E 1 124 ? -51.486 -23.482 -21.000 1.00 857.95 ? 124 LEU E CB  1 
ATOM 5529 C CG  . LEU E 1 124 ? -51.539 -24.971 -21.339 1.00 857.95 ? 124 LEU E CG  1 
ATOM 5530 C CD1 . LEU E 1 124 ? -52.852 -25.576 -20.934 1.00 857.95 ? 124 LEU E CD1 1 
ATOM 5531 C CD2 . LEU E 1 124 ? -51.288 -25.179 -22.826 1.00 857.95 ? 124 LEU E CD2 1 
ATOM 5532 N N   . ALA E 1 125 ? -51.234 -20.719 -19.390 1.00 912.99 ? 125 ALA E N   1 
ATOM 5533 C CA  . ALA E 1 125 ? -50.489 -19.490 -19.133 1.00 912.99 ? 125 ALA E CA  1 
ATOM 5534 C C   . ALA E 1 125 ? -49.925 -19.468 -17.717 1.00 912.99 ? 125 ALA E C   1 
ATOM 5535 O O   . ALA E 1 125 ? -48.704 -19.421 -17.505 1.00 912.99 ? 125 ALA E O   1 
ATOM 5536 C CB  . ALA E 1 125 ? -51.395 -18.281 -19.356 1.00 912.99 ? 125 ALA E CB  1 
ATOM 5537 N N   . ALA E 1 126 ? -50.817 -19.503 -16.730 1.00 999.27 ? 126 ALA E N   1 
ATOM 5538 C CA  . ALA E 1 126 ? -50.379 -19.409 -15.348 1.00 999.27 ? 126 ALA E CA  1 
ATOM 5539 C C   . ALA E 1 126 ? -49.630 -20.647 -14.888 1.00 999.27 ? 126 ALA E C   1 
ATOM 5540 O O   . ALA E 1 126 ? -48.851 -20.552 -13.941 1.00 999.27 ? 126 ALA E O   1 
ATOM 5541 C CB  . ALA E 1 126 ? -51.562 -19.151 -14.427 1.00 999.27 ? 126 ALA E CB  1 
ATOM 5542 N N   . PHE E 1 127 ? -49.807 -21.800 -15.539 1.00 999.99 ? 127 PHE E N   1 
ATOM 5543 C CA  . PHE E 1 127 ? -48.969 -22.928 -15.159 1.00 999.99 ? 127 PHE E CA  1 
ATOM 5544 C C   . PHE E 1 127 ? -47.554 -22.805 -15.697 1.00 999.99 ? 127 PHE E C   1 
ATOM 5545 O O   . PHE E 1 127 ? -46.613 -23.236 -15.029 1.00 999.99 ? 127 PHE E O   1 
ATOM 5546 C CB  . PHE E 1 127 ? -49.570 -24.246 -15.623 1.00 999.99 ? 127 PHE E CB  1 
ATOM 5547 C CG  . PHE E 1 127 ? -48.903 -25.444 -15.023 1.00 999.99 ? 127 PHE E CG  1 
ATOM 5548 C CD1 . PHE E 1 127 ? -49.218 -25.862 -13.742 1.00 999.99 ? 127 PHE E CD1 1 
ATOM 5549 C CD2 . PHE E 1 127 ? -47.935 -26.134 -15.730 1.00 999.99 ? 127 PHE E CD2 1 
ATOM 5550 C CE1 . PHE E 1 127 ? -48.591 -26.957 -13.187 1.00 999.99 ? 127 PHE E CE1 1 
ATOM 5551 C CE2 . PHE E 1 127 ? -47.306 -27.226 -15.178 1.00 999.99 ? 127 PHE E CE2 1 
ATOM 5552 C CZ  . PHE E 1 127 ? -47.633 -27.638 -13.908 1.00 999.99 ? 127 PHE E CZ  1 
ATOM 5553 N N   . ASN E 1 128 ? -47.372 -22.241 -16.892 1.00 999.99 ? 128 ASN E N   1 
ATOM 5554 C CA  . ASN E 1 128 ? -46.020 -21.919 -17.330 1.00 999.99 ? 128 ASN E CA  1 
ATOM 5555 C C   . ASN E 1 128 ? -45.391 -20.894 -16.396 1.00 999.99 ? 128 ASN E C   1 
ATOM 5556 O O   . ASN E 1 128 ? -44.214 -21.011 -16.027 1.00 999.99 ? 128 ASN E O   1 
ATOM 5557 C CB  . ASN E 1 128 ? -46.038 -21.409 -18.769 1.00 999.99 ? 128 ASN E CB  1 
ATOM 5558 C CG  . ASN E 1 128 ? -46.228 -22.523 -19.782 1.00 999.99 ? 128 ASN E CG  1 
ATOM 5559 O OD1 . ASN E 1 128 ? -47.161 -22.495 -20.585 1.00 999.99 ? 128 ASN E OD1 1 
ATOM 5560 N ND2 . ASN E 1 128 ? -45.341 -23.511 -19.748 1.00 999.99 ? 128 ASN E ND2 1 
ATOM 5561 N N   . ALA E 1 129 ? -46.175 -19.897 -15.977 1.00 994.64 ? 129 ALA E N   1 
ATOM 5562 C CA  . ALA E 1 129 ? -45.680 -18.928 -15.002 1.00 994.64 ? 129 ALA E CA  1 
ATOM 5563 C C   . ALA E 1 129 ? -45.312 -19.603 -13.682 1.00 994.64 ? 129 ALA E C   1 
ATOM 5564 O O   . ALA E 1 129 ? -44.303 -19.257 -13.057 1.00 994.64 ? 129 ALA E O   1 
ATOM 5565 C CB  . ALA E 1 129 ? -46.722 -17.834 -14.774 1.00 994.64 ? 129 ALA E CB  1 
ATOM 5566 N N   . ALA E 1 130 ? -46.130 -20.561 -13.237 1.00 979.18 ? 130 ALA E N   1 
ATOM 5567 C CA  . ALA E 1 130 ? -45.849 -21.288 -12.005 1.00 979.18 ? 130 ALA E CA  1 
ATOM 5568 C C   . ALA E 1 130 ? -44.601 -22.146 -12.142 1.00 979.18 ? 130 ALA E C   1 
ATOM 5569 O O   . ALA E 1 130 ? -43.807 -22.248 -11.202 1.00 979.18 ? 130 ALA E O   1 
ATOM 5570 C CB  . ALA E 1 130 ? -47.052 -22.146 -11.615 1.00 979.18 ? 130 ALA E CB  1 
ATOM 5571 N N   . ASN E 1 131 ? -44.420 -22.782 -13.302 1.00 998.61 ? 131 ASN E N   1 
ATOM 5572 C CA  . ASN E 1 131 ? -43.174 -23.487 -13.576 1.00 998.61 ? 131 ASN E CA  1 
ATOM 5573 C C   . ASN E 1 131 ? -41.988 -22.551 -13.412 1.00 998.61 ? 131 ASN E C   1 
ATOM 5574 O O   . ASN E 1 131 ? -41.024 -22.873 -12.714 1.00 998.61 ? 131 ASN E O   1 
ATOM 5575 C CB  . ASN E 1 131 ? -43.192 -24.075 -14.989 1.00 998.61 ? 131 ASN E CB  1 
ATOM 5576 C CG  . ASN E 1 131 ? -44.232 -25.161 -15.163 1.00 998.61 ? 131 ASN E CG  1 
ATOM 5577 O OD1 . ASN E 1 131 ? -44.963 -25.181 -16.153 1.00 998.61 ? 131 ASN E OD1 1 
ATOM 5578 N ND2 . ASN E 1 131 ? -44.299 -26.076 -14.204 1.00 998.61 ? 131 ASN E ND2 1 
ATOM 5579 N N   . THR E 1 132 ? -42.063 -21.371 -14.030 1.00 915.29 ? 132 THR E N   1 
ATOM 5580 C CA  . THR E 1 132 ? -40.953 -20.425 -13.963 1.00 915.29 ? 132 THR E CA  1 
ATOM 5581 C C   . THR E 1 132 ? -40.670 -19.982 -12.529 1.00 915.29 ? 132 THR E C   1 
ATOM 5582 O O   . THR E 1 132 ? -39.505 -19.931 -12.098 1.00 915.29 ? 132 THR E O   1 
ATOM 5583 C CB  . THR E 1 132 ? -41.252 -19.212 -14.844 1.00 915.29 ? 132 THR E CB  1 
ATOM 5584 O OG1 . THR E 1 132 ? -42.415 -18.534 -14.351 1.00 915.29 ? 132 THR E OG1 1 
ATOM 5585 C CG2 . THR E 1 132 ? -41.485 -19.639 -16.287 1.00 915.29 ? 132 THR E CG2 1 
ATOM 5586 N N   . GLU E 1 133 ? -41.719 -19.657 -11.773 1.00 929.06 ? 133 GLU E N   1 
ATOM 5587 C CA  . GLU E 1 133 ? -41.510 -19.161 -10.417 1.00 929.06 ? 133 GLU E CA  1 
ATOM 5588 C C   . GLU E 1 133 ? -41.002 -20.272 -9.506  1.00 929.06 ? 133 GLU E C   1 
ATOM 5589 O O   . GLU E 1 133 ? -40.193 -20.022 -8.605  1.00 929.06 ? 133 GLU E O   1 
ATOM 5590 C CB  . GLU E 1 133 ? -42.791 -18.528 -9.866  1.00 929.06 ? 133 GLU E CB  1 
ATOM 5591 C CG  . GLU E 1 133 ? -43.959 -19.472 -9.660  1.00 929.06 ? 133 GLU E CG  1 
ATOM 5592 C CD  . GLU E 1 133 ? -43.924 -20.158 -8.309  1.00 929.06 ? 133 GLU E CD  1 
ATOM 5593 O OE1 . GLU E 1 133 ? -43.272 -19.624 -7.387  1.00 929.06 ? 133 GLU E OE1 1 
ATOM 5594 O OE2 . GLU E 1 133 ? -44.543 -21.232 -8.169  1.00 929.06 ? 133 GLU E OE2 1 
ATOM 5595 N N   . TRP E 1 134 ? -41.448 -21.512 -9.731  1.00 782.75 ? 134 TRP E N   1 
ATOM 5596 C CA  . TRP E 1 134 ? -40.890 -22.623 -8.970  1.00 782.75 ? 134 TRP E CA  1 
ATOM 5597 C C   . TRP E 1 134 ? -39.432 -22.845 -9.327  1.00 782.75 ? 134 TRP E C   1 
ATOM 5598 O O   . TRP E 1 134 ? -38.629 -23.189 -8.456  1.00 782.75 ? 134 TRP E O   1 
ATOM 5599 C CB  . TRP E 1 134 ? -41.673 -23.914 -9.207  1.00 782.75 ? 134 TRP E CB  1 
ATOM 5600 C CG  . TRP E 1 134 ? -41.123 -25.056 -8.391  1.00 782.75 ? 134 TRP E CG  1 
ATOM 5601 C CD1 . TRP E 1 134 ? -41.120 -25.153 -7.029  1.00 782.75 ? 134 TRP E CD1 1 
ATOM 5602 C CD2 . TRP E 1 134 ? -40.462 -26.233 -8.875  1.00 782.75 ? 134 TRP E CD2 1 
ATOM 5603 N NE1 . TRP E 1 134 ? -40.522 -26.324 -6.637  1.00 782.75 ? 134 TRP E NE1 1 
ATOM 5604 C CE2 . TRP E 1 134 ? -40.107 -27.005 -7.749  1.00 782.75 ? 134 TRP E CE2 1 
ATOM 5605 C CE3 . TRP E 1 134 ? -40.144 -26.716 -10.147 1.00 782.75 ? 134 TRP E CE3 1 
ATOM 5606 C CZ2 . TRP E 1 134 ? -39.451 -28.229 -7.858  1.00 782.75 ? 134 TRP E CZ2 1 
ATOM 5607 C CZ3 . TRP E 1 134 ? -39.492 -27.935 -10.252 1.00 782.75 ? 134 TRP E CZ3 1 
ATOM 5608 C CH2 . TRP E 1 134 ? -39.153 -28.675 -9.115  1.00 782.75 ? 134 TRP E CH2 1 
ATOM 5609 N N   . LEU E 1 135 ? -39.077 -22.659 -10.598 1.00 835.86 ? 135 LEU E N   1 
ATOM 5610 C CA  . LEU E 1 135 ? -37.686 -22.795 -11.007 1.00 835.86 ? 135 LEU E CA  1 
ATOM 5611 C C   . LEU E 1 135 ? -36.806 -21.798 -10.268 1.00 835.86 ? 135 LEU E C   1 
ATOM 5612 O O   . LEU E 1 135 ? -35.769 -22.164 -9.706  1.00 835.86 ? 135 LEU E O   1 
ATOM 5613 C CB  . LEU E 1 135 ? -37.573 -22.604 -12.518 1.00 835.86 ? 135 LEU E CB  1 
ATOM 5614 C CG  . LEU E 1 135 ? -38.228 -23.738 -13.306 1.00 835.86 ? 135 LEU E CG  1 
ATOM 5615 C CD1 . LEU E 1 135 ? -38.575 -23.315 -14.723 1.00 835.86 ? 135 LEU E CD1 1 
ATOM 5616 C CD2 . LEU E 1 135 ? -37.359 -24.956 -13.294 1.00 835.86 ? 135 LEU E CD2 1 
ATOM 5617 N N   . MET E 1 136 ? -37.228 -20.533 -10.231 1.00 850.29 ? 136 MET E N   1 
ATOM 5618 C CA  . MET E 1 136 ? -36.468 -19.521 -9.496  1.00 850.29 ? 136 MET E CA  1 
ATOM 5619 C C   . MET E 1 136 ? -36.476 -19.734 -7.985  1.00 850.29 ? 136 MET E C   1 
ATOM 5620 O O   . MET E 1 136 ? -35.460 -19.490 -7.328  1.00 850.29 ? 136 MET E O   1 
ATOM 5621 C CB  . MET E 1 136 ? -36.945 -18.124 -9.889  1.00 850.29 ? 136 MET E CB  1 
ATOM 5622 C CG  . MET E 1 136 ? -36.731 -17.886 -11.369 1.00 850.29 ? 136 MET E CG  1 
ATOM 5623 S SD  . MET E 1 136 ? -35.175 -18.767 -11.684 1.00 850.29 ? 136 MET E SD  1 
ATOM 5624 C CE  . MET E 1 136 ? -35.315 -19.365 -13.350 1.00 850.29 ? 136 MET E CE  1 
ATOM 5625 N N   . LYS E 1 137 ? -37.579 -20.209 -7.402  1.00 836.21 ? 137 LYS E N   1 
ATOM 5626 C CA  . LYS E 1 137 ? -37.549 -20.378 -5.951  1.00 836.21 ? 137 LYS E CA  1 
ATOM 5627 C C   . LYS E 1 137 ? -36.733 -21.606 -5.550  1.00 836.21 ? 137 LYS E C   1 
ATOM 5628 O O   . LYS E 1 137 ? -36.033 -21.582 -4.534  1.00 836.21 ? 137 LYS E O   1 
ATOM 5629 C CB  . LYS E 1 137 ? -38.960 -20.417 -5.354  1.00 836.21 ? 137 LYS E CB  1 
ATOM 5630 C CG  . LYS E 1 137 ? -39.881 -21.562 -5.730  1.00 836.21 ? 137 LYS E CG  1 
ATOM 5631 C CD  . LYS E 1 137 ? -41.194 -21.371 -4.961  1.00 836.21 ? 137 LYS E CD  1 
ATOM 5632 C CE  . LYS E 1 137 ? -42.174 -22.525 -5.105  1.00 836.21 ? 137 LYS E CE  1 
ATOM 5633 N NZ  . LYS E 1 137 ? -42.819 -22.589 -6.440  1.00 836.21 ? 137 LYS E NZ  1 
ATOM 5634 N N   . ALA E 1 138 ? -36.766 -22.672 -6.355  1.00 844.38 ? 138 ALA E N   1 
ATOM 5635 C CA  . ALA E 1 138 ? -35.893 -23.814 -6.101  1.00 844.38 ? 138 ALA E CA  1 
ATOM 5636 C C   . ALA E 1 138 ? -34.431 -23.459 -6.349  1.00 844.38 ? 138 ALA E C   1 
ATOM 5637 O O   . ALA E 1 138 ? -33.537 -23.934 -5.636  1.00 844.38 ? 138 ALA E O   1 
ATOM 5638 C CB  . ALA E 1 138 ? -36.314 -25.000 -6.969  1.00 844.38 ? 138 ALA E CB  1 
ATOM 5639 N N   . GLN E 1 139 ? -34.167 -22.632 -7.364  1.00 864.79 ? 139 GLN E N   1 
ATOM 5640 C CA  . GLN E 1 139 ? -32.814 -22.141 -7.594  1.00 864.79 ? 139 GLN E CA  1 
ATOM 5641 C C   . GLN E 1 139 ? -32.313 -21.319 -6.418  1.00 864.79 ? 139 GLN E C   1 
ATOM 5642 O O   . GLN E 1 139 ? -31.166 -21.476 -5.982  1.00 864.79 ? 139 GLN E O   1 
ATOM 5643 C CB  . GLN E 1 139 ? -32.781 -21.313 -8.873  1.00 864.79 ? 139 GLN E CB  1 
ATOM 5644 C CG  . GLN E 1 139 ? -31.445 -20.682 -9.128  1.00 864.79 ? 139 GLN E CG  1 
ATOM 5645 C CD  . GLN E 1 139 ? -31.382 -19.972 -10.454 1.00 864.79 ? 139 GLN E CD  1 
ATOM 5646 O OE1 . GLN E 1 139 ? -32.357 -19.928 -11.201 1.00 864.79 ? 139 GLN E OE1 1 
ATOM 5647 N NE2 . GLN E 1 139 ? -30.223 -19.419 -10.760 1.00 864.79 ? 139 GLN E NE2 1 
ATOM 5648 N N   . ASP E 1 140 ? -33.154 -20.423 -5.900  1.00 865.53 ? 140 ASP E N   1 
ATOM 5649 C CA  . ASP E 1 140 ? -32.775 -19.659 -4.722  1.00 865.53 ? 140 ASP E CA  1 
ATOM 5650 C C   . ASP E 1 140 ? -32.589 -20.576 -3.523  1.00 865.53 ? 140 ASP E C   1 
ATOM 5651 O O   . ASP E 1 140 ? -31.716 -20.340 -2.685  1.00 865.53 ? 140 ASP E O   1 
ATOM 5652 C CB  . ASP E 1 140 ? -33.823 -18.585 -4.433  1.00 865.53 ? 140 ASP E CB  1 
ATOM 5653 C CG  . ASP E 1 140 ? -33.885 -17.530 -5.519  1.00 865.53 ? 140 ASP E CG  1 
ATOM 5654 O OD1 . ASP E 1 140 ? -32.938 -17.452 -6.330  1.00 865.53 ? 140 ASP E OD1 1 
ATOM 5655 O OD2 . ASP E 1 140 ? -34.883 -16.779 -5.566  1.00 865.53 ? 140 ASP E OD2 1 
ATOM 5656 N N   . ALA E 1 141 ? -33.383 -21.646 -3.441  1.00 824.69 ? 141 ALA E N   1 
ATOM 5657 C CA  . ALA E 1 141 ? -33.222 -22.610 -2.358  1.00 824.69 ? 141 ALA E CA  1 
ATOM 5658 C C   . ALA E 1 141 ? -31.863 -23.298 -2.420  1.00 824.69 ? 141 ALA E C   1 
ATOM 5659 O O   . ALA E 1 141 ? -31.190 -23.442 -1.396  1.00 824.69 ? 141 ALA E O   1 
ATOM 5660 C CB  . ALA E 1 141 ? -34.348 -23.642 -2.404  1.00 824.69 ? 141 ALA E CB  1 
ATOM 5661 N N   . ARG E 1 142 ? -31.437 -23.728 -3.612  1.00 841.57 ? 142 ARG E N   1 
ATOM 5662 C CA  . ARG E 1 142 ? -30.155 -24.425 -3.700  1.00 841.57 ? 142 ARG E CA  1 
ATOM 5663 C C   . ARG E 1 142 ? -28.993 -23.450 -3.516  1.00 841.57 ? 142 ARG E C   1 
ATOM 5664 O O   . ARG E 1 142 ? -27.976 -23.789 -2.893  1.00 841.57 ? 142 ARG E O   1 
ATOM 5665 C CB  . ARG E 1 142 ? -30.035 -25.186 -5.028  1.00 841.57 ? 142 ARG E CB  1 
ATOM 5666 C CG  . ARG E 1 142 ? -30.006 -24.341 -6.296  1.00 841.57 ? 142 ARG E CG  1 
ATOM 5667 C CD  . ARG E 1 142 ? -28.560 -24.013 -6.664  1.00 841.57 ? 142 ARG E CD  1 
ATOM 5668 N NE  . ARG E 1 142 ? -28.430 -23.068 -7.764  1.00 841.57 ? 142 ARG E NE  1 
ATOM 5669 C CZ  . ARG E 1 142 ? -27.291 -22.476 -8.099  1.00 841.57 ? 142 ARG E CZ  1 
ATOM 5670 N NH1 . ARG E 1 142 ? -26.167 -22.724 -7.448  1.00 841.57 ? 142 ARG E NH1 1 
ATOM 5671 N NH2 . ARG E 1 142 ? -27.281 -21.611 -9.106  1.00 841.57 ? 142 ARG E NH2 1 
ATOM 5672 N N   . SER E 1 143 ? -29.129 -22.229 -4.046  1.00 763.87 ? 143 SER E N   1 
ATOM 5673 C CA  . SER E 1 143 ? -28.100 -21.216 -3.836  1.00 763.87 ? 143 SER E CA  1 
ATOM 5674 C C   . SER E 1 143 ? -27.980 -20.870 -2.360  1.00 763.87 ? 143 SER E C   1 
ATOM 5675 O O   . SER E 1 143 ? -26.871 -20.690 -1.844  1.00 763.87 ? 143 SER E O   1 
ATOM 5676 C CB  . SER E 1 143 ? -28.410 -19.968 -4.663  1.00 763.87 ? 143 SER E CB  1 
ATOM 5677 O OG  . SER E 1 143 ? -29.577 -19.319 -4.193  1.00 763.87 ? 143 SER E OG  1 
ATOM 5678 N N   . ASN E 1 144 ? -29.111 -20.790 -1.656  1.00 772.58 ? 144 ASN E N   1 
ATOM 5679 C CA  . ASN E 1 144 ? -29.066 -20.657 -0.207  1.00 772.58 ? 144 ASN E CA  1 
ATOM 5680 C C   . ASN E 1 144 ? -28.342 -21.841 0.415   1.00 772.58 ? 144 ASN E C   1 
ATOM 5681 O O   . ASN E 1 144 ? -27.351 -21.662 1.122   1.00 772.58 ? 144 ASN E O   1 
ATOM 5682 C CB  . ASN E 1 144 ? -30.481 -20.522 0.355   1.00 772.58 ? 144 ASN E CB  1 
ATOM 5683 C CG  . ASN E 1 144 ? -31.124 -19.196 0.001   1.00 772.58 ? 144 ASN E CG  1 
ATOM 5684 O OD1 . ASN E 1 144 ? -30.481 -18.148 0.050   1.00 772.58 ? 144 ASN E OD1 1 
ATOM 5685 N ND2 . ASN E 1 144 ? -32.401 -19.236 -0.364  1.00 772.58 ? 144 ASN E ND2 1 
ATOM 5686 N N   . ALA E 1 145 ? -28.764 -23.064 0.084   1.00 659.59 ? 145 ALA E N   1 
ATOM 5687 C CA  . ALA E 1 145 ? -28.108 -24.250 0.631   1.00 659.59 ? 145 ALA E CA  1 
ATOM 5688 C C   . ALA E 1 145 ? -26.594 -24.126 0.539   1.00 659.59 ? 145 ALA E C   1 
ATOM 5689 O O   . ALA E 1 145 ? -25.880 -24.373 1.517   1.00 659.59 ? 145 ALA E O   1 
ATOM 5690 C CB  . ALA E 1 145 ? -28.589 -25.504 -0.098  1.00 659.59 ? 145 ALA E CB  1 
ATOM 5691 N N   . VAL E 1 146 ? -26.097 -23.659 -0.609  1.00 631.56 ? 146 VAL E N   1 
ATOM 5692 C CA  . VAL E 1 146 ? -24.673 -23.351 -0.737  1.00 631.56 ? 146 VAL E CA  1 
ATOM 5693 C C   . VAL E 1 146 ? -24.267 -22.240 0.233   1.00 631.56 ? 146 VAL E C   1 
ATOM 5694 O O   . VAL E 1 146 ? -23.193 -22.290 0.846   1.00 631.56 ? 146 VAL E O   1 
ATOM 5695 C CB  . VAL E 1 146 ? -24.338 -22.982 -2.194  1.00 631.56 ? 146 VAL E CB  1 
ATOM 5696 C CG1 . VAL E 1 146 ? -22.890 -22.529 -2.315  1.00 631.56 ? 146 VAL E CG1 1 
ATOM 5697 C CG2 . VAL E 1 146 ? -24.612 -24.161 -3.115  1.00 631.56 ? 146 VAL E CG2 1 
ATOM 5698 N N   . ALA E 1 147 ? -25.112 -21.214 0.378   1.00 646.29 ? 147 ALA E N   1 
ATOM 5699 C CA  . ALA E 1 147 ? -24.750 -20.053 1.193   1.00 646.29 ? 147 ALA E CA  1 
ATOM 5700 C C   . ALA E 1 147 ? -24.607 -20.415 2.670   1.00 646.29 ? 147 ALA E C   1 
ATOM 5701 O O   . ALA E 1 147 ? -23.589 -20.103 3.296   1.00 646.29 ? 147 ALA E O   1 
ATOM 5702 C CB  . ALA E 1 147 ? -25.782 -18.940 1.009   1.00 646.29 ? 147 ALA E CB  1 
ATOM 5703 N N   . GLU E 1 148 ? -25.614 -21.072 3.250   1.00 682.68 ? 148 GLU E N   1 
ATOM 5704 C CA  . GLU E 1 148 ? -25.451 -21.537 4.626   1.00 682.68 ? 148 GLU E CA  1 
ATOM 5705 C C   . GLU E 1 148 ? -24.503 -22.723 4.751   1.00 682.68 ? 148 GLU E C   1 
ATOM 5706 O O   . GLU E 1 148 ? -24.021 -22.973 5.854   1.00 682.68 ? 148 GLU E O   1 
ATOM 5707 C CB  . GLU E 1 148 ? -26.770 -21.889 5.339   1.00 682.68 ? 148 GLU E CB  1 
ATOM 5708 C CG  . GLU E 1 148 ? -27.542 -23.101 4.849   1.00 682.68 ? 148 GLU E CG  1 
ATOM 5709 C CD  . GLU E 1 148 ? -28.567 -22.739 3.807   1.00 682.68 ? 148 GLU E CD  1 
ATOM 5710 O OE1 . GLU E 1 148 ? -28.516 -21.600 3.312   1.00 682.68 ? 148 GLU E OE1 1 
ATOM 5711 O OE2 . GLU E 1 148 ? -29.424 -23.590 3.488   1.00 682.68 ? 148 GLU E OE2 1 
ATOM 5712 N N   . GLN E 1 149 ? -24.177 -23.435 3.668   1.00 588.53 ? 149 GLN E N   1 
ATOM 5713 C CA  . GLN E 1 149 ? -23.057 -24.365 3.759   1.00 588.53 ? 149 GLN E CA  1 
ATOM 5714 C C   . GLN E 1 149 ? -21.747 -23.613 3.971   1.00 588.53 ? 149 GLN E C   1 
ATOM 5715 O O   . GLN E 1 149 ? -20.916 -24.015 4.793   1.00 588.53 ? 149 GLN E O   1 
ATOM 5716 C CB  . GLN E 1 149 ? -22.985 -25.238 2.507   1.00 588.53 ? 149 GLN E CB  1 
ATOM 5717 C CG  . GLN E 1 149 ? -22.006 -26.394 2.628   1.00 588.53 ? 149 GLN E CG  1 
ATOM 5718 C CD  . GLN E 1 149 ? -22.374 -27.352 3.745   1.00 588.53 ? 149 GLN E CD  1 
ATOM 5719 O OE1 . GLN E 1 149 ? -23.408 -28.017 3.693   1.00 588.53 ? 149 GLN E OE1 1 
ATOM 5720 N NE2 . GLN E 1 149 ? -21.527 -27.425 4.766   1.00 588.53 ? 149 GLN E NE2 1 
ATOM 5721 N N   . GLY E 1 150 ? -21.558 -22.509 3.247   1.00 659.94 ? 150 GLY E N   1 
ATOM 5722 C CA  . GLY E 1 150 ? -20.397 -21.665 3.490   1.00 659.94 ? 150 GLY E CA  1 
ATOM 5723 C C   . GLY E 1 150 ? -20.422 -21.025 4.866   1.00 659.94 ? 150 GLY E C   1 
ATOM 5724 O O   . GLY E 1 150 ? -19.385 -20.895 5.522   1.00 659.94 ? 150 GLY E O   1 
ATOM 5725 N N   . ARG E 1 151 ? -21.608 -20.611 5.318   1.00 693.14 ? 151 ARG E N   1 
ATOM 5726 C CA  . ARG E 1 151 ? -21.747 -20.073 6.669   1.00 693.14 ? 151 ARG E CA  1 
ATOM 5727 C C   . ARG E 1 151 ? -21.391 -21.123 7.715   1.00 693.14 ? 151 ARG E C   1 
ATOM 5728 O O   . ARG E 1 151 ? -20.741 -20.813 8.720   1.00 693.14 ? 151 ARG E O   1 
ATOM 5729 C CB  . ARG E 1 151 ? -23.171 -19.566 6.898   1.00 693.14 ? 151 ARG E CB  1 
ATOM 5730 C CG  . ARG E 1 151 ? -23.640 -18.462 5.959   1.00 693.14 ? 151 ARG E CG  1 
ATOM 5731 C CD  . ARG E 1 151 ? -23.078 -17.100 6.338   1.00 693.14 ? 151 ARG E CD  1 
ATOM 5732 N NE  . ARG E 1 151 ? -21.772 -16.850 5.741   1.00 693.14 ? 151 ARG E NE  1 
ATOM 5733 C CZ  . ARG E 1 151 ? -21.590 -16.439 4.492   1.00 693.14 ? 151 ARG E CZ  1 
ATOM 5734 N NH1 . ARG E 1 151 ? -22.612 -16.234 3.676   1.00 693.14 ? 151 ARG E NH1 1 
ATOM 5735 N NH2 . ARG E 1 151 ? -20.354 -16.225 4.052   1.00 693.14 ? 151 ARG E NH2 1 
ATOM 5736 N N   . LYS E 1 152 ? -21.819 -22.368 7.499   1.00 702.42 ? 152 LYS E N   1 
ATOM 5737 C CA  . LYS E 1 152 ? -21.465 -23.451 8.406   1.00 702.42 ? 152 LYS E CA  1 
ATOM 5738 C C   . LYS E 1 152 ? -19.968 -23.720 8.376   1.00 702.42 ? 152 LYS E C   1 
ATOM 5739 O O   . LYS E 1 152 ? -19.367 -24.006 9.414   1.00 702.42 ? 152 LYS E O   1 
ATOM 5740 C CB  . LYS E 1 152 ? -22.252 -24.712 8.054   1.00 702.42 ? 152 LYS E CB  1 
ATOM 5741 C CG  . LYS E 1 152 ? -22.837 -25.424 9.263   1.00 702.42 ? 152 LYS E CG  1 
ATOM 5742 C CD  . LYS E 1 152 ? -23.793 -26.531 8.853   1.00 702.42 ? 152 LYS E CD  1 
ATOM 5743 C CE  . LYS E 1 152 ? -24.672 -26.955 10.017  1.00 702.42 ? 152 LYS E CE  1 
ATOM 5744 N NZ  . LYS E 1 152 ? -25.624 -28.036 9.640   1.00 702.42 ? 152 LYS E NZ  1 
ATOM 5745 N N   . THR E 1 153 ? -19.348 -23.632 7.198   1.00 662.47 ? 153 THR E N   1 
ATOM 5746 C CA  . THR E 1 153 ? -17.896 -23.767 7.119   1.00 662.47 ? 153 THR E CA  1 
ATOM 5747 C C   . THR E 1 153 ? -17.202 -22.676 7.925   1.00 662.47 ? 153 THR E C   1 
ATOM 5748 O O   . THR E 1 153 ? -16.243 -22.944 8.659   1.00 662.47 ? 153 THR E O   1 
ATOM 5749 C CB  . THR E 1 153 ? -17.441 -23.727 5.660   1.00 662.47 ? 153 THR E CB  1 
ATOM 5750 O OG1 . THR E 1 153 ? -18.292 -24.565 4.869   1.00 662.47 ? 153 THR E OG1 1 
ATOM 5751 C CG2 . THR E 1 153 ? -16.005 -24.213 5.538   1.00 662.47 ? 153 THR E CG2 1 
ATOM 5752 N N   . GLN E 1 154 ? -17.688 -21.439 7.816   1.00 696.46 ? 154 GLN E N   1 
ATOM 5753 C CA  . GLN E 1 154 ? -17.097 -20.343 8.577   1.00 696.46 ? 154 GLN E CA  1 
ATOM 5754 C C   . GLN E 1 154 ? -17.316 -20.522 10.076  1.00 696.46 ? 154 GLN E C   1 
ATOM 5755 O O   . GLN E 1 154 ? -16.447 -20.167 10.885  1.00 696.46 ? 154 GLN E O   1 
ATOM 5756 C CB  . GLN E 1 154 ? -17.662 -19.008 8.095   1.00 696.46 ? 154 GLN E CB  1 
ATOM 5757 C CG  . GLN E 1 154 ? -17.191 -18.627 6.701   1.00 696.46 ? 154 GLN E CG  1 
ATOM 5758 C CD  . GLN E 1 154 ? -18.284 -18.006 5.858   1.00 696.46 ? 154 GLN E CD  1 
ATOM 5759 O OE1 . GLN E 1 154 ? -19.298 -17.540 6.376   1.00 696.46 ? 154 GLN E OE1 1 
ATOM 5760 N NE2 . GLN E 1 154 ? -18.085 -18.004 4.545   1.00 696.46 ? 154 GLN E NE2 1 
ATOM 5761 N N   . GLU E 1 155 ? -18.465 -21.075 10.475  1.00 789.68 ? 155 GLU E N   1 
ATOM 5762 C CA  . GLU E 1 155 ? -18.666 -21.284 11.902  1.00 789.68 ? 155 GLU E CA  1 
ATOM 5763 C C   . GLU E 1 155 ? -17.851 -22.469 12.405  1.00 789.68 ? 155 GLU E C   1 
ATOM 5764 O O   . GLU E 1 155 ? -17.438 -22.472 13.566  1.00 789.68 ? 155 GLU E O   1 
ATOM 5765 C CB  . GLU E 1 155 ? -20.153 -21.435 12.244  1.00 789.68 ? 155 GLU E CB  1 
ATOM 5766 C CG  . GLU E 1 155 ? -20.851 -22.674 11.746  1.00 789.68 ? 155 GLU E CG  1 
ATOM 5767 C CD  . GLU E 1 155 ? -20.850 -23.788 12.772  1.00 789.68 ? 155 GLU E CD  1 
ATOM 5768 O OE1 . GLU E 1 155 ? -20.589 -23.505 13.959  1.00 789.68 ? 155 GLU E OE1 1 
ATOM 5769 O OE2 . GLU E 1 155 ? -21.135 -24.943 12.397  1.00 789.68 ? 155 GLU E OE2 1 
ATOM 5770 N N   . PHE E 1 156 ? -17.567 -23.461 11.550  1.00 713.45 ? 156 PHE E N   1 
ATOM 5771 C CA  . PHE E 1 156 ? -16.545 -24.442 11.910  1.00 713.45 ? 156 PHE E CA  1 
ATOM 5772 C C   . PHE E 1 156 ? -15.187 -23.778 12.085  1.00 713.45 ? 156 PHE E C   1 
ATOM 5773 O O   . PHE E 1 156 ? -14.429 -24.147 12.982  1.00 713.45 ? 156 PHE E O   1 
ATOM 5774 C CB  . PHE E 1 156 ? -16.414 -25.580 10.888  1.00 713.45 ? 156 PHE E CB  1 
ATOM 5775 C CG  . PHE E 1 156 ? -17.704 -26.246 10.506  1.00 713.45 ? 156 PHE E CG  1 
ATOM 5776 C CD1 . PHE E 1 156 ? -18.612 -26.647 11.471  1.00 713.45 ? 156 PHE E CD1 1 
ATOM 5777 C CD2 . PHE E 1 156 ? -17.984 -26.522 9.177   1.00 713.45 ? 156 PHE E CD2 1 
ATOM 5778 C CE1 . PHE E 1 156 ? -19.789 -27.281 11.113  1.00 713.45 ? 156 PHE E CE1 1 
ATOM 5779 C CE2 . PHE E 1 156 ? -19.159 -27.148 8.815   1.00 713.45 ? 156 PHE E CE2 1 
ATOM 5780 C CZ  . PHE E 1 156 ? -20.061 -27.529 9.784   1.00 713.45 ? 156 PHE E CZ  1 
ATOM 5781 N N   . THR E 1 157 ? -14.853 -22.812 11.226  1.00 674.48 ? 157 THR E N   1 
ATOM 5782 C CA  . THR E 1 157 ? -13.562 -22.138 11.370  1.00 674.48 ? 157 THR E CA  1 
ATOM 5783 C C   . THR E 1 157 ? -13.472 -21.385 12.694  1.00 674.48 ? 157 THR E C   1 
ATOM 5784 O O   . THR E 1 157 ? -12.444 -21.444 13.378  1.00 674.48 ? 157 THR E O   1 
ATOM 5785 C CB  . THR E 1 157 ? -13.310 -21.184 10.202  1.00 674.48 ? 157 THR E CB  1 
ATOM 5786 O OG1 . THR E 1 157 ? -14.331 -20.180 10.164  1.00 674.48 ? 157 THR E OG1 1 
ATOM 5787 C CG2 . THR E 1 157 ? -13.281 -21.940 8.882   1.00 674.48 ? 157 THR E CG2 1 
ATOM 5788 N N   . GLN E 1 158 ? -14.537 -20.679 13.080  1.00 779.61 ? 158 GLN E N   1 
ATOM 5789 C CA  . GLN E 1 158 ? -14.480 -19.926 14.335  1.00 779.61 ? 158 GLN E CA  1 
ATOM 5790 C C   . GLN E 1 158 ? -14.572 -20.849 15.551  1.00 779.61 ? 158 GLN E C   1 
ATOM 5791 O O   . GLN E 1 158 ? -13.920 -20.597 16.576  1.00 779.61 ? 158 GLN E O   1 
ATOM 5792 C CB  . GLN E 1 158 ? -15.566 -18.848 14.364  1.00 779.61 ? 158 GLN E CB  1 
ATOM 5793 C CG  . GLN E 1 158 ? -16.990 -19.345 14.267  1.00 779.61 ? 158 GLN E CG  1 
ATOM 5794 C CD  . GLN E 1 158 ? -17.640 -19.544 15.618  1.00 779.61 ? 158 GLN E CD  1 
ATOM 5795 O OE1 . GLN E 1 158 ? -17.249 -18.926 16.608  1.00 779.61 ? 158 GLN E OE1 1 
ATOM 5796 N NE2 . GLN E 1 158 ? -18.653 -20.399 15.661  1.00 779.61 ? 158 GLN E NE2 1 
ATOM 5797 N N   . GLN E 1 159 ? -15.203 -21.988 15.402  1.00 670.03 ? 159 GLN E N   1 
ATOM 5798 C CA  . GLN E 1 159 ? -15.168 -22.898 16.515  1.00 670.03 ? 159 GLN E CA  1 
ATOM 5799 C C   . GLN E 1 159 ? -13.750 -23.296 16.615  1.00 670.03 ? 159 GLN E C   1 
ATOM 5800 O O   . GLN E 1 159 ? -13.100 -23.172 17.649  1.00 670.03 ? 159 GLN E O   1 
ATOM 5801 C CB  . GLN E 1 159 ? -15.952 -24.143 16.211  1.00 670.03 ? 159 GLN E CB  1 
ATOM 5802 C CG  . GLN E 1 159 ? -17.425 -23.910 15.963  1.00 670.03 ? 159 GLN E CG  1 
ATOM 5803 C CD  . GLN E 1 159 ? -18.100 -23.174 17.099  1.00 670.03 ? 159 GLN E CD  1 
ATOM 5804 O OE1 . GLN E 1 159 ? -17.503 -22.935 18.148  1.00 670.03 ? 159 GLN E OE1 1 
ATOM 5805 N NE2 . GLN E 1 159 ? -19.361 -22.816 16.898  1.00 670.03 ? 159 GLN E NE2 1 
ATOM 5806 N N   . SER E 1 160 ? -13.255 -23.781 15.501  1.00 595.90 ? 160 SER E N   1 
ATOM 5807 C CA  . SER E 1 160 ? -11.895 -24.299 15.531  1.00 595.90 ? 160 SER E CA  1 
ATOM 5808 C C   . SER E 1 160 ? -10.953 -23.305 16.188  1.00 595.90 ? 160 SER E C   1 
ATOM 5809 O O   . SER E 1 160 ? -10.080 -23.687 16.968  1.00 595.90 ? 160 SER E O   1 
ATOM 5810 C CB  . SER E 1 160 ? -11.431 -24.625 14.111  1.00 595.90 ? 160 SER E CB  1 
ATOM 5811 O OG  . SER E 1 160 ? -12.289 -25.568 13.496  1.00 595.90 ? 160 SER E OG  1 
ATOM 5812 N N   . ALA E 1 161 ? -11.112 -22.018 15.880  1.00 598.22 ? 161 ALA E N   1 
ATOM 5813 C CA  . ALA E 1 161 ? -10.283 -21.005 16.526  1.00 598.22 ? 161 ALA E CA  1 
ATOM 5814 C C   . ALA E 1 161 ? -10.452 -21.046 18.040  1.00 598.22 ? 161 ALA E C   1 
ATOM 5815 O O   . ALA E 1 161 ? -9.470  -21.160 18.786  1.00 598.22 ? 161 ALA E O   1 
ATOM 5816 C CB  . ALA E 1 161 ? -10.625 -19.620 15.978  1.00 598.22 ? 161 ALA E CB  1 
ATOM 5817 N N   . GLN E 1 162 ? -11.700 -20.993 18.512  1.00 625.94 ? 162 GLN E N   1 
ATOM 5818 C CA  . GLN E 1 162 ? -11.927 -20.934 19.954  1.00 625.94 ? 162 GLN E CA  1 
ATOM 5819 C C   . GLN E 1 162 ? -11.564 -22.250 20.643  1.00 625.94 ? 162 GLN E C   1 
ATOM 5820 O O   . GLN E 1 162 ? -11.145 -22.249 21.804  1.00 625.94 ? 162 GLN E O   1 
ATOM 5821 C CB  . GLN E 1 162 ? -13.364 -20.491 20.244  1.00 625.94 ? 162 GLN E CB  1 
ATOM 5822 C CG  . GLN E 1 162 ? -14.461 -21.316 19.617  1.00 625.94 ? 162 GLN E CG  1 
ATOM 5823 C CD  . GLN E 1 162 ? -14.943 -22.442 20.490  1.00 625.94 ? 162 GLN E CD  1 
ATOM 5824 O OE1 . GLN E 1 162 ? -14.794 -22.415 21.713  1.00 625.94 ? 162 GLN E OE1 1 
ATOM 5825 N NE2 . GLN E 1 162 ? -15.564 -23.427 19.867  1.00 625.94 ? 162 GLN E NE2 1 
ATOM 5826 N N   . TYR E 1 163 ? -11.644 -23.378 19.933  1.00 568.91 ? 163 TYR E N   1 
ATOM 5827 C CA  . TYR E 1 163 ? -11.033 -24.601 20.455  1.00 568.91 ? 163 TYR E CA  1 
ATOM 5828 C C   . TYR E 1 163 ? -9.507  -24.578 20.436  1.00 568.91 ? 163 TYR E C   1 
ATOM 5829 O O   . TYR E 1 163 ? -8.888  -25.262 21.254  1.00 568.91 ? 163 TYR E O   1 
ATOM 5830 C CB  . TYR E 1 163 ? -11.538 -25.830 19.697  1.00 568.91 ? 163 TYR E CB  1 
ATOM 5831 C CG  . TYR E 1 163 ? -12.988 -26.191 19.934  1.00 568.91 ? 163 TYR E CG  1 
ATOM 5832 C CD1 . TYR E 1 163 ? -13.696 -25.653 21.000  1.00 568.91 ? 163 TYR E CD1 1 
ATOM 5833 C CD2 . TYR E 1 163 ? -13.650 -27.069 19.086  1.00 568.91 ? 163 TYR E CD2 1 
ATOM 5834 C CE1 . TYR E 1 163 ? -15.017 -25.998 21.228  1.00 568.91 ? 163 TYR E CE1 1 
ATOM 5835 C CE2 . TYR E 1 163 ? -14.974 -27.407 19.297  1.00 568.91 ? 163 TYR E CE2 1 
ATOM 5836 C CZ  . TYR E 1 163 ? -15.653 -26.866 20.367  1.00 568.91 ? 163 TYR E CZ  1 
ATOM 5837 O OH  . TYR E 1 163 ? -16.969 -27.202 20.581  1.00 568.91 ? 163 TYR E OH  1 
ATOM 5838 N N   . VAL E 1 164 ? -8.883  -23.826 19.528  1.00 594.23 ? 164 VAL E N   1 
ATOM 5839 C CA  . VAL E 1 164 ? -7.436  -23.640 19.611  1.00 594.23 ? 164 VAL E CA  1 
ATOM 5840 C C   . VAL E 1 164 ? -7.078  -22.892 20.887  1.00 594.23 ? 164 VAL E C   1 
ATOM 5841 O O   . VAL E 1 164 ? -6.144  -23.270 21.604  1.00 594.23 ? 164 VAL E O   1 
ATOM 5842 C CB  . VAL E 1 164 ? -6.888  -22.927 18.361  1.00 594.23 ? 164 VAL E CB  1 
ATOM 5843 C CG1 . VAL E 1 164 ? -5.406  -22.648 18.531  1.00 594.23 ? 164 VAL E CG1 1 
ATOM 5844 C CG2 . VAL E 1 164 ? -7.081  -23.794 17.135  1.00 594.23 ? 164 VAL E CG2 1 
ATOM 5845 N N   . GLU E 1 165 ? -7.817  -21.821 21.197  1.00 625.03 ? 165 GLU E N   1 
ATOM 5846 C CA  . GLU E 1 165 ? -7.597  -21.213 22.511  1.00 625.03 ? 165 GLU E CA  1 
ATOM 5847 C C   . GLU E 1 165 ? -7.999  -22.135 23.658  1.00 625.03 ? 165 GLU E C   1 
ATOM 5848 O O   . GLU E 1 165 ? -7.442  -22.004 24.746  1.00 625.03 ? 165 GLU E O   1 
ATOM 5849 C CB  . GLU E 1 165 ? -8.293  -19.853 22.707  1.00 625.03 ? 165 GLU E CB  1 
ATOM 5850 C CG  . GLU E 1 165 ? -7.713  -18.669 21.924  1.00 625.03 ? 165 GLU E CG  1 
ATOM 5851 C CD  . GLU E 1 165 ? -8.304  -18.482 20.556  1.00 625.03 ? 165 GLU E CD  1 
ATOM 5852 O OE1 . GLU E 1 165 ? -9.268  -19.190 20.237  1.00 625.03 ? 165 GLU E OE1 1 
ATOM 5853 O OE2 . GLU E 1 165 ? -7.805  -17.623 19.799  1.00 625.03 ? 165 GLU E OE2 1 
ATOM 5854 N N   . ALA E 1 166 ? -8.928  -23.070 23.448  1.00 695.88 ? 166 ALA E N   1 
ATOM 5855 C CA  . ALA E 1 166 ? -9.238  -24.042 24.495  1.00 695.88 ? 166 ALA E CA  1 
ATOM 5856 C C   . ALA E 1 166 ? -8.046  -24.956 24.775  1.00 695.88 ? 166 ALA E C   1 
ATOM 5857 O O   . ALA E 1 166 ? -7.681  -25.188 25.934  1.00 695.88 ? 166 ALA E O   1 
ATOM 5858 C CB  . ALA E 1 166 ? -10.467 -24.862 24.102  1.00 695.88 ? 166 ALA E CB  1 
ATOM 5859 N N   . ALA E 1 167 ? -7.426  -25.485 23.721  1.00 741.37 ? 167 ALA E N   1 
ATOM 5860 C CA  . ALA E 1 167 ? -6.236  -26.313 23.898  1.00 741.37 ? 167 ALA E CA  1 
ATOM 5861 C C   . ALA E 1 167 ? -5.090  -25.504 24.498  1.00 741.37 ? 167 ALA E C   1 
ATOM 5862 O O   . ALA E 1 167 ? -4.359  -25.991 25.372  1.00 741.37 ? 167 ALA E O   1 
ATOM 5863 C CB  . ALA E 1 167 ? -5.821  -26.929 22.562  1.00 741.37 ? 167 ALA E CB  1 
ATOM 5864 N N   . ARG E 1 168 ? -4.924  -24.260 24.043  1.00 735.90 ? 168 ARG E N   1 
ATOM 5865 C CA  . ARG E 1 168 ? -3.876  -23.401 24.573  1.00 735.90 ? 168 ARG E CA  1 
ATOM 5866 C C   . ARG E 1 168 ? -4.109  -23.046 26.037  1.00 735.90 ? 168 ARG E C   1 
ATOM 5867 O O   . ARG E 1 168 ? -3.147  -22.984 26.806  1.00 735.90 ? 168 ARG E O   1 
ATOM 5868 C CB  . ARG E 1 168 ? -3.768  -22.139 23.712  1.00 735.90 ? 168 ARG E CB  1 
ATOM 5869 C CG  . ARG E 1 168 ? -2.485  -21.344 23.897  1.00 735.90 ? 168 ARG E CG  1 
ATOM 5870 C CD  . ARG E 1 168 ? -2.662  -20.227 24.905  1.00 735.90 ? 168 ARG E CD  1 
ATOM 5871 N NE  . ARG E 1 168 ? -3.692  -19.285 24.482  1.00 735.90 ? 168 ARG E NE  1 
ATOM 5872 C CZ  . ARG E 1 168 ? -4.295  -18.423 25.289  1.00 735.90 ? 168 ARG E CZ  1 
ATOM 5873 N NH1 . ARG E 1 168 ? -3.996  -18.354 26.576  1.00 735.90 ? 168 ARG E NH1 1 
ATOM 5874 N NH2 . ARG E 1 168 ? -5.221  -17.608 24.792  1.00 735.90 ? 168 ARG E NH2 1 
ATOM 5875 N N   . LYS E 1 169 ? -5.359  -22.835 26.453  1.00 729.19 ? 169 LYS E N   1 
ATOM 5876 C CA  . LYS E 1 169 ? -5.620  -22.576 27.862  1.00 729.19 ? 169 LYS E CA  1 
ATOM 5877 C C   . LYS E 1 169 ? -5.510  -23.843 28.695  1.00 729.19 ? 169 LYS E C   1 
ATOM 5878 O O   . LYS E 1 169 ? -5.263  -23.758 29.896  1.00 729.19 ? 169 LYS E O   1 
ATOM 5879 C CB  . LYS E 1 169 ? -6.999  -21.935 28.056  1.00 729.19 ? 169 LYS E CB  1 
ATOM 5880 C CG  . LYS E 1 169 ? -8.181  -22.824 27.710  1.00 729.19 ? 169 LYS E CG  1 
ATOM 5881 C CD  . LYS E 1 169 ? -8.667  -23.625 28.913  1.00 729.19 ? 169 LYS E CD  1 
ATOM 5882 C CE  . LYS E 1 169 ? -9.829  -24.516 28.547  1.00 729.19 ? 169 LYS E CE  1 
ATOM 5883 N NZ  . LYS E 1 169 ? -10.292 -25.330 29.705  1.00 729.19 ? 169 LYS E NZ  1 
ATOM 5884 N N   . HIS E 1 170 ? -5.715  -25.020 28.098  1.00 727.66 ? 170 HIS E N   1 
ATOM 5885 C CA  . HIS E 1 170 ? -5.411  -26.250 28.822  1.00 727.66 ? 170 HIS E CA  1 
ATOM 5886 C C   . HIS E 1 170 ? -3.909  -26.370 29.067  1.00 727.66 ? 170 HIS E C   1 
ATOM 5887 O O   . HIS E 1 170 ? -3.475  -26.737 30.169  1.00 727.66 ? 170 HIS E O   1 
ATOM 5888 C CB  . HIS E 1 170 ? -5.950  -27.458 28.057  1.00 727.66 ? 170 HIS E CB  1 
ATOM 5889 C CG  . HIS E 1 170 ? -5.824  -28.755 28.797  1.00 727.66 ? 170 HIS E CG  1 
ATOM 5890 N ND1 . HIS E 1 170 ? -6.026  -29.977 28.193  1.00 727.66 ? 170 HIS E ND1 1 
ATOM 5891 C CD2 . HIS E 1 170 ? -5.527  -29.019 30.091  1.00 727.66 ? 170 HIS E CD2 1 
ATOM 5892 C CE1 . HIS E 1 170 ? -5.853  -30.940 29.081  1.00 727.66 ? 170 HIS E CE1 1 
ATOM 5893 N NE2 . HIS E 1 170 ? -5.549  -30.385 30.242  1.00 727.66 ? 170 HIS E NE2 1 
ATOM 5894 N N   . TYR E 1 171 ? -3.102  -26.049 28.049  1.00 808.83 ? 171 TYR E N   1 
ATOM 5895 C CA  . TYR E 1 171 ? -1.666  -25.865 28.268  1.00 808.83 ? 171 TYR E CA  1 
ATOM 5896 C C   . TYR E 1 171 ? -1.400  -24.869 29.392  1.00 808.83 ? 171 TYR E C   1 
ATOM 5897 O O   . TYR E 1 171 ? -0.571  -25.121 30.273  1.00 808.83 ? 171 TYR E O   1 
ATOM 5898 C CB  . TYR E 1 171 ? -0.977  -25.389 26.987  1.00 808.83 ? 171 TYR E CB  1 
ATOM 5899 C CG  . TYR E 1 171 ? -0.899  -26.388 25.852  1.00 808.83 ? 171 TYR E CG  1 
ATOM 5900 C CD1 . TYR E 1 171 ? -1.139  -27.737 26.061  1.00 808.83 ? 171 TYR E CD1 1 
ATOM 5901 C CD2 . TYR E 1 171 ? -0.571  -25.974 24.566  1.00 808.83 ? 171 TYR E CD2 1 
ATOM 5902 C CE1 . TYR E 1 171 ? -1.053  -28.647 25.020  1.00 808.83 ? 171 TYR E CE1 1 
ATOM 5903 C CE2 . TYR E 1 171 ? -0.490  -26.874 23.521  1.00 808.83 ? 171 TYR E CE2 1 
ATOM 5904 C CZ  . TYR E 1 171 ? -0.733  -28.209 23.753  1.00 808.83 ? 171 TYR E CZ  1 
ATOM 5905 O OH  . TYR E 1 171 ? -0.653  -29.112 22.717  1.00 808.83 ? 171 TYR E OH  1 
ATOM 5906 N N   . ASP E 1 172 ? -2.091  -23.728 29.369  1.00 720.45 ? 172 ASP E N   1 
ATOM 5907 C CA  . ASP E 1 172 ? -1.863  -22.687 30.367  1.00 720.45 ? 172 ASP E CA  1 
ATOM 5908 C C   . ASP E 1 172 ? -2.238  -23.161 31.767  1.00 720.45 ? 172 ASP E C   1 
ATOM 5909 O O   . ASP E 1 172 ? -1.569  -22.813 32.743  1.00 720.45 ? 172 ASP E O   1 
ATOM 5910 C CB  . ASP E 1 172 ? -2.652  -21.429 30.005  1.00 720.45 ? 172 ASP E CB  1 
ATOM 5911 C CG  . ASP E 1 172 ? -2.130  -20.754 28.754  1.00 720.45 ? 172 ASP E CG  1 
ATOM 5912 O OD1 . ASP E 1 172 ? -0.922  -20.891 28.460  1.00 720.45 ? 172 ASP E OD1 1 
ATOM 5913 O OD2 . ASP E 1 172 ? -2.926  -20.083 28.067  1.00 720.45 ? 172 ASP E OD2 1 
ATOM 5914 N N   . ALA E 1 173 ? -3.321  -23.930 31.885  1.00 645.20 ? 173 ALA E N   1 
ATOM 5915 C CA  . ALA E 1 173 ? -3.727  -24.456 33.182  1.00 645.20 ? 173 ALA E CA  1 
ATOM 5916 C C   . ALA E 1 173 ? -2.706  -25.455 33.707  1.00 645.20 ? 173 ALA E C   1 
ATOM 5917 O O   . ALA E 1 173 ? -2.313  -25.393 34.878  1.00 645.20 ? 173 ALA E O   1 
ATOM 5918 C CB  . ALA E 1 173 ? -5.109  -25.100 33.081  1.00 645.20 ? 173 ALA E CB  1 
ATOM 5919 N N   . ALA E 1 174 ? -2.251  -26.372 32.848  1.00 729.81 ? 174 ALA E N   1 
ATOM 5920 C CA  . ALA E 1 174 ? -1.184  -27.283 33.243  1.00 729.81 ? 174 ALA E CA  1 
ATOM 5921 C C   . ALA E 1 174 ? 0.102   -26.552 33.604  1.00 729.81 ? 174 ALA E C   1 
ATOM 5922 O O   . ALA E 1 174 ? 0.872   -27.055 34.429  1.00 729.81 ? 174 ALA E O   1 
ATOM 5923 C CB  . ALA E 1 174 ? -0.911  -28.291 32.125  1.00 729.81 ? 174 ALA E CB  1 
ATOM 5924 N N   . GLU E 1 175 ? 0.351   -25.389 33.002  1.00 763.10 ? 175 GLU E N   1 
ATOM 5925 C CA  . GLU E 1 175 ? 1.518   -24.566 33.295  1.00 763.10 ? 175 GLU E CA  1 
ATOM 5926 C C   . GLU E 1 175 ? 1.393   -23.814 34.619  1.00 763.10 ? 175 GLU E C   1 
ATOM 5927 O O   . GLU E 1 175 ? 2.364   -23.719 35.376  1.00 763.10 ? 175 GLU E O   1 
ATOM 5928 C CB  . GLU E 1 175 ? 1.738   -23.574 32.148  1.00 763.10 ? 175 GLU E CB  1 
ATOM 5929 C CG  . GLU E 1 175 ? 2.684   -22.428 32.466  1.00 763.10 ? 175 GLU E CG  1 
ATOM 5930 C CD  . GLU E 1 175 ? 2.512   -21.257 31.516  1.00 763.10 ? 175 GLU E CD  1 
ATOM 5931 O OE1 . GLU E 1 175 ? 1.609   -21.318 30.655  1.00 763.10 ? 175 GLU E OE1 1 
ATOM 5932 O OE2 . GLU E 1 175 ? 3.276   -20.277 31.632  1.00 763.10 ? 175 GLU E OE2 1 
ATOM 5933 N N   . LYS E 1 176 ? 0.207   -23.285 34.913  1.00 665.79 ? 176 LYS E N   1 
ATOM 5934 C CA  . LYS E 1 176 ? 0.049   -22.288 35.976  1.00 665.79 ? 176 LYS E CA  1 
ATOM 5935 C C   . LYS E 1 176 ? -0.586  -22.866 37.238  1.00 665.79 ? 176 LYS E C   1 
ATOM 5936 O O   . LYS E 1 176 ? -0.097  -22.629 38.346  1.00 665.79 ? 176 LYS E O   1 
ATOM 5937 C CB  . LYS E 1 176 ? -0.772  -21.103 35.454  1.00 665.79 ? 176 LYS E CB  1 
ATOM 5938 C CG  . LYS E 1 176 ? -0.010  -20.123 34.558  1.00 665.79 ? 176 LYS E CG  1 
ATOM 5939 C CD  . LYS E 1 176 ? 1.415   -19.844 35.032  1.00 665.79 ? 176 LYS E CD  1 
ATOM 5940 C CE  . LYS E 1 176 ? 1.443   -19.194 36.415  1.00 665.79 ? 176 LYS E CE  1 
ATOM 5941 N NZ  . LYS E 1 176 ? 2.830   -19.057 36.941  1.00 665.79 ? 176 LYS E NZ  1 
ATOM 5942 N N   . LEU E 1 177 ? -1.691  -23.603 37.087  1.00 634.91 ? 177 LEU E N   1 
ATOM 5943 C CA  . LEU E 1 177 ? -2.453  -24.035 38.254  1.00 634.91 ? 177 LEU E CA  1 
ATOM 5944 C C   . LEU E 1 177 ? -1.598  -24.893 39.177  1.00 634.91 ? 177 LEU E C   1 
ATOM 5945 O O   . LEU E 1 177 ? -1.247  -24.467 40.282  1.00 634.91 ? 177 LEU E O   1 
ATOM 5946 C CB  . LEU E 1 177 ? -3.700  -24.813 37.821  1.00 634.91 ? 177 LEU E CB  1 
ATOM 5947 C CG  . LEU E 1 177 ? -5.007  -24.054 37.569  1.00 634.91 ? 177 LEU E CG  1 
ATOM 5948 C CD1 . LEU E 1 177 ? -5.538  -23.445 38.859  1.00 634.91 ? 177 LEU E CD1 1 
ATOM 5949 C CD2 . LEU E 1 177 ? -4.844  -22.990 36.491  1.00 634.91 ? 177 LEU E CD2 1 
ATOM 5950 N N   . ASN E 1 178 ? -1.271  -26.106 38.733  1.00 697.75 ? 178 ASN E N   1 
ATOM 5951 C CA  . ASN E 1 178 ? -0.244  -26.959 39.328  1.00 697.75 ? 178 ASN E CA  1 
ATOM 5952 C C   . ASN E 1 178 ? -0.587  -27.409 40.748  1.00 697.75 ? 178 ASN E C   1 
ATOM 5953 O O   . ASN E 1 178 ? 0.099   -28.263 41.316  1.00 697.75 ? 178 ASN E O   1 
ATOM 5954 C CB  . ASN E 1 178 ? 1.113   -26.246 39.322  1.00 697.75 ? 178 ASN E CB  1 
ATOM 5955 C CG  . ASN E 1 178 ? 1.687   -26.098 37.928  1.00 697.75 ? 178 ASN E CG  1 
ATOM 5956 O OD1 . ASN E 1 178 ? 1.622   -27.019 37.116  1.00 697.75 ? 178 ASN E OD1 1 
ATOM 5957 N ND2 . ASN E 1 178 ? 2.251   -24.930 37.642  1.00 697.75 ? 178 ASN E ND2 1 
ATOM 5958 N N   . ILE E 1 179 ? -1.640  -26.843 41.329  1.00 699.96 ? 179 ILE E N   1 
ATOM 5959 C CA  . ILE E 1 179 ? -2.040  -27.170 42.697  1.00 699.96 ? 179 ILE E CA  1 
ATOM 5960 C C   . ILE E 1 179 ? -2.923  -28.413 42.775  1.00 699.96 ? 179 ILE E C   1 
ATOM 5961 O O   . ILE E 1 179 ? -2.610  -29.329 43.550  1.00 699.96 ? 179 ILE E O   1 
ATOM 5962 C CB  . ILE E 1 179 ? -2.737  -25.973 43.365  1.00 699.96 ? 179 ILE E CB  1 
ATOM 5963 C CG1 . ILE E 1 179 ? -1.805  -24.759 43.396  1.00 699.96 ? 179 ILE E CG1 1 
ATOM 5964 C CG2 . ILE E 1 179 ? -3.187  -26.336 44.773  1.00 699.96 ? 179 ILE E CG2 1 
ATOM 5965 C CD1 . ILE E 1 179 ? -0.531  -24.988 44.179  1.00 699.96 ? 179 ILE E CD1 1 
ATOM 5966 N N   . PRO E 1 180 ? -4.021  -28.514 42.009  1.00 642.66 ? 180 PRO E N   1 
ATOM 5967 C CA  . PRO E 1 180 ? -5.006  -29.560 42.303  1.00 642.66 ? 180 PRO E CA  1 
ATOM 5968 C C   . PRO E 1 180 ? -4.806  -30.840 41.505  1.00 642.66 ? 180 PRO E C   1 
ATOM 5969 O O   . PRO E 1 180 ? -3.970  -30.920 40.600  1.00 642.66 ? 180 PRO E O   1 
ATOM 5970 C CB  . PRO E 1 180 ? -6.331  -28.885 41.934  1.00 642.66 ? 180 PRO E CB  1 
ATOM 5971 C CG  . PRO E 1 180 ? -5.968  -27.970 40.800  1.00 642.66 ? 180 PRO E CG  1 
ATOM 5972 C CD  . PRO E 1 180 ? -4.480  -27.672 40.887  1.00 642.66 ? 180 PRO E CD  1 
ATOM 5973 N N   . ASP E 1 181 ? -5.598  -31.851 41.859  1.00 729.29 ? 181 ASP E N   1 
ATOM 5974 C CA  . ASP E 1 181 ? -5.671  -33.097 41.108  1.00 729.29 ? 181 ASP E CA  1 
ATOM 5975 C C   . ASP E 1 181 ? -6.630  -32.928 39.936  1.00 729.29 ? 181 ASP E C   1 
ATOM 5976 O O   . ASP E 1 181 ? -7.745  -33.460 39.948  1.00 729.29 ? 181 ASP E O   1 
ATOM 5977 C CB  . ASP E 1 181 ? -6.106  -34.241 42.025  1.00 729.29 ? 181 ASP E CB  1 
ATOM 5978 C CG  . ASP E 1 181 ? -7.349  -33.904 42.832  1.00 729.29 ? 181 ASP E CG  1 
ATOM 5979 O OD1 . ASP E 1 181 ? -7.792  -32.737 42.788  1.00 729.29 ? 181 ASP E OD1 1 
ATOM 5980 O OD2 . ASP E 1 181 ? -7.884  -34.807 43.510  1.00 729.29 ? 181 ASP E OD2 1 
ATOM 5981 N N   . TYR E 1 182 ? -6.196  -32.183 38.918  1.00 761.41 ? 182 TYR E N   1 
ATOM 5982 C CA  . TYR E 1 182 ? -7.104  -31.710 37.879  1.00 761.41 ? 182 TYR E CA  1 
ATOM 5983 C C   . TYR E 1 182 ? -7.702  -32.834 37.042  1.00 761.41 ? 182 TYR E C   1 
ATOM 5984 O O   . TYR E 1 182 ? -8.831  -32.706 36.553  1.00 761.41 ? 182 TYR E O   1 
ATOM 5985 C CB  . TYR E 1 182 ? -6.387  -30.698 36.978  1.00 761.41 ? 182 TYR E CB  1 
ATOM 5986 C CG  . TYR E 1 182 ? -5.165  -31.237 36.268  1.00 761.41 ? 182 TYR E CG  1 
ATOM 5987 C CD1 . TYR E 1 182 ? -3.921  -31.231 36.886  1.00 761.41 ? 182 TYR E CD1 1 
ATOM 5988 C CD2 . TYR E 1 182 ? -5.253  -31.737 34.975  1.00 761.41 ? 182 TYR E CD2 1 
ATOM 5989 C CE1 . TYR E 1 182 ? -2.801  -31.718 36.240  1.00 761.41 ? 182 TYR E CE1 1 
ATOM 5990 C CE2 . TYR E 1 182 ? -4.138  -32.225 34.321  1.00 761.41 ? 182 TYR E CE2 1 
ATOM 5991 C CZ  . TYR E 1 182 ? -2.914  -32.212 34.959  1.00 761.41 ? 182 TYR E CZ  1 
ATOM 5992 O OH  . TYR E 1 182 ? -1.801  -32.697 34.312  1.00 761.41 ? 182 TYR E OH  1 
ATOM 5993 N N   . GLN E 1 183 ? -6.974  -33.939 36.871  1.00 775.93 ? 183 GLN E N   1 
ATOM 5994 C CA  . GLN E 1 183 ? -7.410  -34.961 35.924  1.00 775.93 ? 183 GLN E CA  1 
ATOM 5995 C C   . GLN E 1 183 ? -8.732  -35.596 36.346  1.00 775.93 ? 183 GLN E C   1 
ATOM 5996 O O   . GLN E 1 183 ? -9.695  -35.613 35.569  1.00 775.93 ? 183 GLN E O   1 
ATOM 5997 C CB  . GLN E 1 183 ? -6.326  -36.027 35.764  1.00 775.93 ? 183 GLN E CB  1 
ATOM 5998 C CG  . GLN E 1 183 ? -6.625  -37.035 34.668  1.00 775.93 ? 183 GLN E CG  1 
ATOM 5999 C CD  . GLN E 1 183 ? -6.929  -36.372 33.338  1.00 775.93 ? 183 GLN E CD  1 
ATOM 6000 O OE1 . GLN E 1 183 ? -6.031  -35.872 32.659  1.00 775.93 ? 183 GLN E OE1 1 
ATOM 6001 N NE2 . GLN E 1 183 ? -8.202  -36.362 32.958  1.00 775.93 ? 183 GLN E NE2 1 
ATOM 6002 N N   . GLU E 1 184 ? -8.816  -36.098 37.580  1.00 747.71 ? 184 GLU E N   1 
ATOM 6003 C CA  . GLU E 1 184 ? -10.013 -36.840 37.968  1.00 747.71 ? 184 GLU E CA  1 
ATOM 6004 C C   . GLU E 1 184 ? -11.195 -35.911 38.214  1.00 747.71 ? 184 GLU E C   1 
ATOM 6005 O O   . GLU E 1 184 ? -12.346 -36.289 37.967  1.00 747.71 ? 184 GLU E O   1 
ATOM 6006 C CB  . GLU E 1 184 ? -9.740  -37.714 39.195  1.00 747.71 ? 184 GLU E CB  1 
ATOM 6007 C CG  . GLU E 1 184 ? -9.272  -36.984 40.438  1.00 747.71 ? 184 GLU E CG  1 
ATOM 6008 C CD  . GLU E 1 184 ? -7.775  -37.091 40.634  1.00 747.71 ? 184 GLU E CD  1 
ATOM 6009 O OE1 . GLU E 1 184 ? -7.050  -37.242 39.628  1.00 747.71 ? 184 GLU E OE1 1 
ATOM 6010 O OE2 . GLU E 1 184 ? -7.326  -37.063 41.798  1.00 747.71 ? 184 GLU E OE2 1 
ATOM 6011 N N   . LYS E 1 185 ? -10.942 -34.691 38.691  1.00 779.02 ? 185 LYS E N   1 
ATOM 6012 C CA  . LYS E 1 185 ? -12.042 -33.744 38.841  1.00 779.02 ? 185 LYS E CA  1 
ATOM 6013 C C   . LYS E 1 185 ? -12.593 -33.336 37.478  1.00 779.02 ? 185 LYS E C   1 
ATOM 6014 O O   . LYS E 1 185 ? -13.810 -33.189 37.311  1.00 779.02 ? 185 LYS E O   1 
ATOM 6015 C CB  . LYS E 1 185 ? -11.598 -32.520 39.645  1.00 779.02 ? 185 LYS E CB  1 
ATOM 6016 C CG  . LYS E 1 185 ? -10.611 -31.601 38.953  1.00 779.02 ? 185 LYS E CG  1 
ATOM 6017 C CD  . LYS E 1 185 ? -10.254 -30.447 39.862  1.00 779.02 ? 185 LYS E CD  1 
ATOM 6018 C CE  . LYS E 1 185 ? -9.273  -29.489 39.222  1.00 779.02 ? 185 LYS E CE  1 
ATOM 6019 N NZ  . LYS E 1 185 ? -9.886  -28.790 38.062  1.00 779.02 ? 185 LYS E NZ  1 
ATOM 6020 N N   . GLU E 1 186 ? -11.713 -33.168 36.487  1.00 799.46 ? 186 GLU E N   1 
ATOM 6021 C CA  . GLU E 1 186 ? -12.176 -32.905 35.129  1.00 799.46 ? 186 GLU E CA  1 
ATOM 6022 C C   . GLU E 1 186 ? -12.959 -34.091 34.581  1.00 799.46 ? 186 GLU E C   1 
ATOM 6023 O O   . GLU E 1 186 ? -13.963 -33.911 33.883  1.00 799.46 ? 186 GLU E O   1 
ATOM 6024 C CB  . GLU E 1 186 ? -10.991 -32.572 34.223  1.00 799.46 ? 186 GLU E CB  1 
ATOM 6025 C CG  . GLU E 1 186 ? -11.357 -32.420 32.754  1.00 799.46 ? 186 GLU E CG  1 
ATOM 6026 C CD  . GLU E 1 186 ? -10.150 -32.493 31.841  1.00 799.46 ? 186 GLU E CD  1 
ATOM 6027 O OE1 . GLU E 1 186 ? -9.045  -32.794 32.336  1.00 799.46 ? 186 GLU E OE1 1 
ATOM 6028 O OE2 . GLU E 1 186 ? -10.308 -32.250 30.625  1.00 799.46 ? 186 GLU E OE2 1 
ATOM 6029 N N   . ASP E 1 187 ? -12.513 -35.313 34.883  1.00 697.63 ? 187 ASP E N   1 
ATOM 6030 C CA  . ASP E 1 187 ? -13.254 -36.498 34.457  1.00 697.63 ? 187 ASP E CA  1 
ATOM 6031 C C   . ASP E 1 187 ? -14.652 -36.515 35.062  1.00 697.63 ? 187 ASP E C   1 
ATOM 6032 O O   . ASP E 1 187 ? -15.638 -36.795 34.371  1.00 697.63 ? 187 ASP E O   1 
ATOM 6033 C CB  . ASP E 1 187 ? -12.492 -37.768 34.837  1.00 697.63 ? 187 ASP E CB  1 
ATOM 6034 C CG  . ASP E 1 187 ? -11.089 -37.802 34.272  1.00 697.63 ? 187 ASP E CG  1 
ATOM 6035 O OD1 . ASP E 1 187 ? -10.806 -37.031 33.333  1.00 697.63 ? 187 ASP E OD1 1 
ATOM 6036 O OD2 . ASP E 1 187 ? -10.266 -38.598 34.771  1.00 697.63 ? 187 ASP E OD2 1 
ATOM 6037 N N   . ALA E 1 188 ? -14.754 -36.216 36.358  1.00 621.08 ? 188 ALA E N   1 
ATOM 6038 C CA  . ALA E 1 188 ? -16.059 -36.180 37.011  1.00 621.08 ? 188 ALA E CA  1 
ATOM 6039 C C   . ALA E 1 188 ? -16.945 -35.097 36.412  1.00 621.08 ? 188 ALA E C   1 
ATOM 6040 O O   . ALA E 1 188 ? -18.147 -35.309 36.205  1.00 621.08 ? 188 ALA E O   1 
ATOM 6041 C CB  . ALA E 1 188 ? -15.890 -35.966 38.515  1.00 621.08 ? 188 ALA E CB  1 
ATOM 6042 N N   . PHE E 1 189 ? -16.370 -33.926 36.127  1.00 702.61 ? 189 PHE E N   1 
ATOM 6043 C CA  . PHE E 1 189 ? -17.157 -32.840 35.550  1.00 702.61 ? 189 PHE E CA  1 
ATOM 6044 C C   . PHE E 1 189 ? -17.648 -33.197 34.150  1.00 702.61 ? 189 PHE E C   1 
ATOM 6045 O O   . PHE E 1 189 ? -18.791 -32.890 33.791  1.00 702.61 ? 189 PHE E O   1 
ATOM 6046 C CB  . PHE E 1 189 ? -16.331 -31.553 35.533  1.00 702.61 ? 189 PHE E CB  1 
ATOM 6047 C CG  . PHE E 1 189 ? -17.071 -30.363 34.999  1.00 702.61 ? 189 PHE E CG  1 
ATOM 6048 C CD1 . PHE E 1 189 ? -18.025 -29.725 35.772  1.00 702.61 ? 189 PHE E CD1 1 
ATOM 6049 C CD2 . PHE E 1 189 ? -16.803 -29.872 33.735  1.00 702.61 ? 189 PHE E CD2 1 
ATOM 6050 C CE1 . PHE E 1 189 ? -18.706 -28.627 35.288  1.00 702.61 ? 189 PHE E CE1 1 
ATOM 6051 C CE2 . PHE E 1 189 ? -17.481 -28.774 33.246  1.00 702.61 ? 189 PHE E CE2 1 
ATOM 6052 C CZ  . PHE E 1 189 ? -18.432 -28.152 34.025  1.00 702.61 ? 189 PHE E CZ  1 
ATOM 6053 N N   . MET E 1 190 ? -16.800 -33.846 33.346  1.00 647.79 ? 190 MET E N   1 
ATOM 6054 C CA  . MET E 1 190 ? -17.239 -34.341 32.044  1.00 647.79 ? 190 MET E CA  1 
ATOM 6055 C C   . MET E 1 190 ? -18.355 -35.368 32.189  1.00 647.79 ? 190 MET E C   1 
ATOM 6056 O O   . MET E 1 190 ? -19.343 -35.331 31.446  1.00 647.79 ? 190 MET E O   1 
ATOM 6057 C CB  . MET E 1 190 ? -16.063 -34.952 31.280  1.00 647.79 ? 190 MET E CB  1 
ATOM 6058 C CG  . MET E 1 190 ? -14.958 -33.986 30.872  1.00 647.79 ? 190 MET E CG  1 
ATOM 6059 S SD  . MET E 1 190 ? -15.512 -32.686 29.748  1.00 647.79 ? 190 MET E SD  1 
ATOM 6060 C CE  . MET E 1 190 ? -15.654 -31.290 30.855  1.00 647.79 ? 190 MET E CE  1 
ATOM 6061 N N   . GLN E 1 191 ? -18.213 -36.297 33.139  1.00 666.11 ? 191 GLN E N   1 
ATOM 6062 C CA  . GLN E 1 191 ? -19.235 -37.320 33.330  1.00 666.11 ? 191 GLN E CA  1 
ATOM 6063 C C   . GLN E 1 191 ? -20.552 -36.720 33.803  1.00 666.11 ? 191 GLN E C   1 
ATOM 6064 O O   . GLN E 1 191 ? -21.620 -37.275 33.519  1.00 666.11 ? 191 GLN E O   1 
ATOM 6065 C CB  . GLN E 1 191 ? -18.751 -38.375 34.328  1.00 666.11 ? 191 GLN E CB  1 
ATOM 6066 C CG  . GLN E 1 191 ? -17.592 -39.224 33.832  1.00 666.11 ? 191 GLN E CG  1 
ATOM 6067 C CD  . GLN E 1 191 ? -16.671 -39.662 34.955  1.00 666.11 ? 191 GLN E CD  1 
ATOM 6068 O OE1 . GLN E 1 191 ? -16.955 -39.434 36.131  1.00 666.11 ? 191 GLN E OE1 1 
ATOM 6069 N NE2 . GLN E 1 191 ? -15.558 -40.293 34.597  1.00 666.11 ? 191 GLN E NE2 1 
ATOM 6070 N N   . LEU E 1 192 ? -20.501 -35.598 34.518  1.00 666.35 ? 192 LEU E N   1 
ATOM 6071 C CA  . LEU E 1 192 ? -21.717 -34.995 35.050  1.00 666.35 ? 192 LEU E CA  1 
ATOM 6072 C C   . LEU E 1 192 ? -22.455 -34.153 34.013  1.00 666.35 ? 192 LEU E C   1 
ATOM 6073 O O   . LEU E 1 192 ? -23.573 -34.495 33.618  1.00 666.35 ? 192 LEU E O   1 
ATOM 6074 C CB  . LEU E 1 192 ? -21.380 -34.138 36.272  1.00 666.35 ? 192 LEU E CB  1 
ATOM 6075 C CG  . LEU E 1 192 ? -22.542 -33.823 37.213  1.00 666.35 ? 192 LEU E CG  1 
ATOM 6076 C CD1 . LEU E 1 192 ? -22.849 -35.005 38.121  1.00 666.35 ? 192 LEU E CD1 1 
ATOM 6077 C CD2 . LEU E 1 192 ? -22.237 -32.577 38.023  1.00 666.35 ? 192 LEU E CD2 1 
ATOM 6078 N N   . VAL E 1 193 ? -21.837 -33.074 33.543  1.00 815.45 ? 193 VAL E N   1 
ATOM 6079 C CA  . VAL E 1 193 ? -22.534 -32.077 32.732  1.00 815.45 ? 193 VAL E CA  1 
ATOM 6080 C C   . VAL E 1 193 ? -22.393 -32.406 31.250  1.00 815.45 ? 193 VAL E C   1 
ATOM 6081 O O   . VAL E 1 193 ? -21.457 -33.120 30.859  1.00 815.45 ? 193 VAL E O   1 
ATOM 6082 C CB  . VAL E 1 193 ? -22.013 -30.662 33.031  1.00 815.45 ? 193 VAL E CB  1 
ATOM 6083 C CG1 . VAL E 1 193 ? -22.155 -30.344 34.513  1.00 815.45 ? 193 VAL E CG1 1 
ATOM 6084 C CG2 . VAL E 1 193 ? -20.571 -30.517 32.575  1.00 815.45 ? 193 VAL E CG2 1 
ATOM 6085 N N   . PRO E 1 194 ? -23.299 -31.927 30.398  1.00 822.76 ? 194 PRO E N   1 
ATOM 6086 C CA  . PRO E 1 194 ? -23.126 -32.129 28.964  1.00 822.76 ? 194 PRO E CA  1 
ATOM 6087 C C   . PRO E 1 194 ? -21.898 -31.394 28.465  1.00 822.76 ? 194 PRO E C   1 
ATOM 6088 O O   . PRO E 1 194 ? -21.476 -30.381 29.054  1.00 822.76 ? 194 PRO E O   1 
ATOM 6089 C CB  . PRO E 1 194 ? -24.415 -31.547 28.366  1.00 822.76 ? 194 PRO E CB  1 
ATOM 6090 C CG  . PRO E 1 194 ? -25.402 -31.577 29.480  1.00 822.76 ? 194 PRO E CG  1 
ATOM 6091 C CD  . PRO E 1 194 ? -24.604 -31.324 30.719  1.00 822.76 ? 194 PRO E CD  1 
ATOM 6092 N N   . PRO E 1 195 ? -21.283 -31.876 27.382  1.00 808.97 ? 195 PRO E N   1 
ATOM 6093 C CA  . PRO E 1 195 ? -20.059 -31.225 26.883  1.00 808.97 ? 195 PRO E CA  1 
ATOM 6094 C C   . PRO E 1 195 ? -20.256 -29.781 26.451  1.00 808.97 ? 195 PRO E C   1 
ATOM 6095 O O   . PRO E 1 195 ? -19.285 -29.017 26.445  1.00 808.97 ? 195 PRO E O   1 
ATOM 6096 C CB  . PRO E 1 195 ? -19.648 -32.115 25.700  1.00 808.97 ? 195 PRO E CB  1 
ATOM 6097 C CG  . PRO E 1 195 ? -20.323 -33.426 25.950  1.00 808.97 ? 195 PRO E CG  1 
ATOM 6098 C CD  . PRO E 1 195 ? -21.619 -33.086 26.614  1.00 808.97 ? 195 PRO E CD  1 
ATOM 6099 N N   . ALA E 1 196 ? -21.474 -29.384 26.071  1.00 862.92 ? 196 ALA E N   1 
ATOM 6100 C CA  . ALA E 1 196 ? -21.701 -28.007 25.640  1.00 862.92 ? 196 ALA E CA  1 
ATOM 6101 C C   . ALA E 1 196 ? -21.481 -27.023 26.782  1.00 862.92 ? 196 ALA E C   1 
ATOM 6102 O O   . ALA E 1 196 ? -20.893 -25.949 26.587  1.00 862.92 ? 196 ALA E O   1 
ATOM 6103 C CB  . ALA E 1 196 ? -23.111 -27.862 25.069  1.00 862.92 ? 196 ALA E CB  1 
ATOM 6104 N N   . VAL E 1 197 ? -21.951 -27.368 27.983  1.00 874.60 ? 197 VAL E N   1 
ATOM 6105 C CA  . VAL E 1 197 ? -21.759 -26.496 29.138  1.00 874.60 ? 197 VAL E CA  1 
ATOM 6106 C C   . VAL E 1 197 ? -20.273 -26.334 29.433  1.00 874.60 ? 197 VAL E C   1 
ATOM 6107 O O   . VAL E 1 197 ? -19.787 -25.223 29.672  1.00 874.60 ? 197 VAL E O   1 
ATOM 6108 C CB  . VAL E 1 197 ? -22.521 -27.045 30.358  1.00 874.60 ? 197 VAL E CB  1 
ATOM 6109 C CG1 . VAL E 1 197 ? -22.339 -26.126 31.557  1.00 874.60 ? 197 VAL E CG1 1 
ATOM 6110 C CG2 . VAL E 1 197 ? -23.996 -27.217 30.029  1.00 874.60 ? 197 VAL E CG2 1 
ATOM 6111 N N   . GLY E 1 198 ? -19.531 -27.443 29.413  1.00 793.99 ? 198 GLY E N   1 
ATOM 6112 C CA  . GLY E 1 198 ? -18.097 -27.366 29.634  1.00 793.99 ? 198 GLY E CA  1 
ATOM 6113 C C   . GLY E 1 198 ? -17.385 -26.564 28.563  1.00 793.99 ? 198 GLY E C   1 
ATOM 6114 O O   . GLY E 1 198 ? -16.436 -25.831 28.852  1.00 793.99 ? 198 GLY E O   1 
ATOM 6115 N N   . ALA E 1 199 ? -17.829 -26.694 27.311  1.00 787.05 ? 199 ALA E N   1 
ATOM 6116 C CA  . ALA E 1 199 ? -17.243 -25.911 26.230  1.00 787.05 ? 199 ALA E CA  1 
ATOM 6117 C C   . ALA E 1 199 ? -17.465 -24.421 26.451  1.00 787.05 ? 199 ALA E C   1 
ATOM 6118 O O   . ALA E 1 199 ? -16.552 -23.613 26.255  1.00 787.05 ? 199 ALA E O   1 
ATOM 6119 C CB  . ALA E 1 199 ? -17.826 -26.347 24.886  1.00 787.05 ? 199 ALA E CB  1 
ATOM 6120 N N   . ASP E 1 200 ? -18.674 -24.039 26.866  1.00 751.82 ? 200 ASP E N   1 
ATOM 6121 C CA  . ASP E 1 200 ? -18.939 -22.630 27.138  1.00 751.82 ? 200 ASP E CA  1 
ATOM 6122 C C   . ASP E 1 200 ? -18.106 -22.134 28.318  1.00 751.82 ? 200 ASP E C   1 
ATOM 6123 O O   . ASP E 1 200 ? -17.571 -21.015 28.290  1.00 751.82 ? 200 ASP E O   1 
ATOM 6124 C CB  . ASP E 1 200 ? -20.433 -22.424 27.387  1.00 751.82 ? 200 ASP E CB  1 
ATOM 6125 C CG  . ASP E 1 200 ? -20.879 -20.999 27.123  1.00 751.82 ? 200 ASP E CG  1 
ATOM 6126 O OD1 . ASP E 1 200 ? -20.011 -20.108 27.015  1.00 751.82 ? 200 ASP E OD1 1 
ATOM 6127 O OD2 . ASP E 1 200 ? -22.101 -20.775 26.999  1.00 751.82 ? 200 ASP E OD2 1 
ATOM 6128 N N   . ILE E 1 201 ? -17.974 -22.963 29.359  1.00 723.62 ? 201 ILE E N   1 
ATOM 6129 C CA  . ILE E 1 201 ? -17.170 -22.596 30.525  1.00 723.62 ? 201 ILE E CA  1 
ATOM 6130 C C   . ILE E 1 201 ? -15.716 -22.374 30.127  1.00 723.62 ? 201 ILE E C   1 
ATOM 6131 O O   . ILE E 1 201 ? -15.087 -21.387 30.530  1.00 723.62 ? 201 ILE E O   1 
ATOM 6132 C CB  . ILE E 1 201 ? -17.294 -23.669 31.623  1.00 723.62 ? 201 ILE E CB  1 
ATOM 6133 C CG1 . ILE E 1 201 ? -18.739 -23.756 32.122  1.00 723.62 ? 201 ILE E CG1 1 
ATOM 6134 C CG2 . ILE E 1 201 ? -16.303 -23.411 32.756  1.00 723.62 ? 201 ILE E CG2 1 
ATOM 6135 C CD1 . ILE E 1 201 ? -19.014 -24.939 33.008  1.00 723.62 ? 201 ILE E CD1 1 
ATOM 6136 N N   . MET E 1 202 ? -15.158 -23.289 29.332  1.00 685.73 ? 202 MET E N   1 
ATOM 6137 C CA  . MET E 1 202 ? -13.762 -23.151 28.935  1.00 685.73 ? 202 MET E CA  1 
ATOM 6138 C C   . MET E 1 202 ? -13.573 -22.014 27.938  1.00 685.73 ? 202 MET E C   1 
ATOM 6139 O O   . MET E 1 202 ? -12.482 -21.439 27.857  1.00 685.73 ? 202 MET E O   1 
ATOM 6140 C CB  . MET E 1 202 ? -13.236 -24.464 28.354  1.00 685.73 ? 202 MET E CB  1 
ATOM 6141 C CG  . MET E 1 202 ? -13.892 -24.915 27.065  1.00 685.73 ? 202 MET E CG  1 
ATOM 6142 S SD  . MET E 1 202 ? -13.289 -26.519 26.495  1.00 685.73 ? 202 MET E SD  1 
ATOM 6143 C CE  . MET E 1 202 ? -14.067 -27.625 27.668  1.00 685.73 ? 202 MET E CE  1 
ATOM 6144 N N   . ARG E 1 203 ? -14.615 -21.677 27.174  1.00 652.89 ? 203 ARG E N   1 
ATOM 6145 C CA  . ARG E 1 203 ? -14.510 -20.565 26.238  1.00 652.89 ? 203 ARG E CA  1 
ATOM 6146 C C   . ARG E 1 203 ? -14.497 -19.226 26.966  1.00 652.89 ? 203 ARG E C   1 
ATOM 6147 O O   . ARG E 1 203 ? -13.678 -18.353 26.652  1.00 652.89 ? 203 ARG E O   1 
ATOM 6148 C CB  . ARG E 1 203 ? -15.662 -20.611 25.236  1.00 652.89 ? 203 ARG E CB  1 
ATOM 6149 C CG  . ARG E 1 203 ? -15.705 -19.423 24.289  1.00 652.89 ? 203 ARG E CG  1 
ATOM 6150 C CD  . ARG E 1 203 ? -16.810 -19.577 23.261  1.00 652.89 ? 203 ARG E CD  1 
ATOM 6151 N NE  . ARG E 1 203 ? -18.120 -19.690 23.891  1.00 652.89 ? 203 ARG E NE  1 
ATOM 6152 C CZ  . ARG E 1 203 ? -18.877 -18.657 24.235  1.00 652.89 ? 203 ARG E CZ  1 
ATOM 6153 N NH1 . ARG E 1 203 ? -18.485 -17.412 24.019  1.00 652.89 ? 203 ARG E NH1 1 
ATOM 6154 N NH2 . ARG E 1 203 ? -20.056 -18.879 24.808  1.00 652.89 ? 203 ARG E NH2 1 
ATOM 6155 N N   . LEU E 1 204 ? -15.388 -19.042 27.942  1.00 593.31 ? 204 LEU E N   1 
ATOM 6156 C CA  . LEU E 1 204 ? -15.476 -17.748 28.607  1.00 593.31 ? 204 LEU E CA  1 
ATOM 6157 C C   . LEU E 1 204 ? -14.560 -17.628 29.818  1.00 593.31 ? 204 LEU E C   1 
ATOM 6158 O O   . LEU E 1 204 ? -14.021 -16.543 30.066  1.00 593.31 ? 204 LEU E O   1 
ATOM 6159 C CB  . LEU E 1 204 ? -16.920 -17.459 29.021  1.00 593.31 ? 204 LEU E CB  1 
ATOM 6160 C CG  . LEU E 1 204 ? -17.887 -17.267 27.850  1.00 593.31 ? 204 LEU E CG  1 
ATOM 6161 C CD1 . LEU E 1 204 ? -19.323 -17.180 28.338  1.00 593.31 ? 204 LEU E CD1 1 
ATOM 6162 C CD2 . LEU E 1 204 ? -17.510 -16.032 27.042  1.00 593.31 ? 204 LEU E CD2 1 
ATOM 6163 N N   . PHE E 1 205 ? -14.348 -18.713 30.562  1.00 718.59 ? 205 PHE E N   1 
ATOM 6164 C CA  . PHE E 1 205 ? -13.460 -18.727 31.726  1.00 718.59 ? 205 PHE E CA  1 
ATOM 6165 C C   . PHE E 1 205 ? -12.384 -19.783 31.505  1.00 718.59 ? 205 PHE E C   1 
ATOM 6166 O O   . PHE E 1 205 ? -12.412 -20.859 32.115  1.00 718.59 ? 205 PHE E O   1 
ATOM 6167 C CB  . PHE E 1 205 ? -14.231 -19.000 33.019  1.00 718.59 ? 205 PHE E CB  1 
ATOM 6168 C CG  . PHE E 1 205 ? -15.155 -17.886 33.434  1.00 718.59 ? 205 PHE E CG  1 
ATOM 6169 C CD1 . PHE E 1 205 ? -15.050 -16.625 32.873  1.00 718.59 ? 205 PHE E CD1 1 
ATOM 6170 C CD2 . PHE E 1 205 ? -16.131 -18.104 34.393  1.00 718.59 ? 205 PHE E CD2 1 
ATOM 6171 C CE1 . PHE E 1 205 ? -15.896 -15.604 33.255  1.00 718.59 ? 205 PHE E CE1 1 
ATOM 6172 C CE2 . PHE E 1 205 ? -16.980 -17.087 34.780  1.00 718.59 ? 205 PHE E CE2 1 
ATOM 6173 C CZ  . PHE E 1 205 ? -16.863 -15.836 34.209  1.00 718.59 ? 205 PHE E CZ  1 
ATOM 6174 N N   . PRO E 1 206 ? -11.415 -19.503 30.629  1.00 737.44 ? 206 PRO E N   1 
ATOM 6175 C CA  . PRO E 1 206 ? -10.392 -20.509 30.310  1.00 737.44 ? 206 PRO E CA  1 
ATOM 6176 C C   . PRO E 1 206 ? -9.457  -20.829 31.467  1.00 737.44 ? 206 PRO E C   1 
ATOM 6177 O O   . PRO E 1 206 ? -9.284  -21.999 31.823  1.00 737.44 ? 206 PRO E O   1 
ATOM 6178 C CB  . PRO E 1 206 ? -9.635  -19.869 29.139  1.00 737.44 ? 206 PRO E CB  1 
ATOM 6179 C CG  . PRO E 1 206 ? -9.840  -18.408 29.307  1.00 737.44 ? 206 PRO E CG  1 
ATOM 6180 C CD  . PRO E 1 206 ? -11.211 -18.247 29.887  1.00 737.44 ? 206 PRO E CD  1 
ATOM 6181 N N   . GLU E 1 207 ? -8.846  -19.799 32.062  1.00 737.47 ? 207 GLU E N   1 
ATOM 6182 C CA  . GLU E 1 207 ? -7.811  -20.036 33.063  1.00 737.47 ? 207 GLU E CA  1 
ATOM 6183 C C   . GLU E 1 207 ? -8.388  -20.547 34.378  1.00 737.47 ? 207 GLU E C   1 
ATOM 6184 O O   . GLU E 1 207 ? -7.740  -21.344 35.066  1.00 737.47 ? 207 GLU E O   1 
ATOM 6185 C CB  . GLU E 1 207 ? -6.996  -18.761 33.302  1.00 737.47 ? 207 GLU E CB  1 
ATOM 6186 C CG  . GLU E 1 207 ? -7.765  -17.602 33.928  1.00 737.47 ? 207 GLU E CG  1 
ATOM 6187 C CD  . GLU E 1 207 ? -8.636  -16.865 32.931  1.00 737.47 ? 207 GLU E CD  1 
ATOM 6188 O OE1 . GLU E 1 207 ? -8.342  -16.935 31.719  1.00 737.47 ? 207 GLU E OE1 1 
ATOM 6189 O OE2 . GLU E 1 207 ? -9.614  -16.215 33.358  1.00 737.47 ? 207 GLU E OE2 1 
ATOM 6190 N N   . LYS E 1 208 ? -9.591  -20.107 34.748  1.00 819.96 ? 208 LYS E N   1 
ATOM 6191 C CA  . LYS E 1 208 ? -10.148 -20.481 36.041  1.00 819.96 ? 208 LYS E CA  1 
ATOM 6192 C C   . LYS E 1 208 ? -10.956 -21.776 35.964  1.00 819.96 ? 208 LYS E C   1 
ATOM 6193 O O   . LYS E 1 208 ? -11.381 -22.294 37.003  1.00 819.96 ? 208 LYS E O   1 
ATOM 6194 C CB  . LYS E 1 208 ? -11.006 -19.328 36.583  1.00 819.96 ? 208 LYS E CB  1 
ATOM 6195 C CG  . LYS E 1 208 ? -11.597 -19.559 37.965  1.00 819.96 ? 208 LYS E CG  1 
ATOM 6196 C CD  . LYS E 1 208 ? -12.127 -18.291 38.599  1.00 819.96 ? 208 LYS E CD  1 
ATOM 6197 C CE  . LYS E 1 208 ? -12.320 -18.500 40.092  1.00 819.96 ? 208 LYS E CE  1 
ATOM 6198 N NZ  . LYS E 1 208 ? -13.612 -19.165 40.401  1.00 819.96 ? 208 LYS E NZ  1 
ATOM 6199 N N   . SER E 1 209 ? -11.136 -22.327 34.761  1.00 848.72 ? 209 SER E N   1 
ATOM 6200 C CA  . SER E 1 209 ? -11.983 -23.506 34.590  1.00 848.72 ? 209 SER E CA  1 
ATOM 6201 C C   . SER E 1 209 ? -11.514 -24.663 35.466  1.00 848.72 ? 209 SER E C   1 
ATOM 6202 O O   . SER E 1 209 ? -12.331 -25.426 35.994  1.00 848.72 ? 209 SER E O   1 
ATOM 6203 C CB  . SER E 1 209 ? -12.007 -23.919 33.119  1.00 848.72 ? 209 SER E CB  1 
ATOM 6204 O OG  . SER E 1 209 ? -10.823 -24.609 32.761  1.00 848.72 ? 209 SER E OG  1 
ATOM 6205 N N   . ALA E 1 210 ? -10.198 -24.808 35.637  1.00 816.19 ? 210 ALA E N   1 
ATOM 6206 C CA  . ALA E 1 210 ? -9.677  -25.889 36.469  1.00 816.19 ? 210 ALA E CA  1 
ATOM 6207 C C   . ALA E 1 210 ? -10.077 -25.706 37.930  1.00 816.19 ? 210 ALA E C   1 
ATOM 6208 O O   . ALA E 1 210 ? -10.613 -26.627 38.561  1.00 816.19 ? 210 ALA E O   1 
ATOM 6209 C CB  . ALA E 1 210 ? -8.156  -25.968 36.332  1.00 816.19 ? 210 ALA E CB  1 
ATOM 6210 N N   . ALA E 1 211 ? -9.832  -24.516 38.484  1.00 776.61 ? 211 ALA E N   1 
ATOM 6211 C CA  . ALA E 1 211 ? -10.232 -24.249 39.862  1.00 776.61 ? 211 ALA E CA  1 
ATOM 6212 C C   . ALA E 1 211 ? -11.745 -24.312 40.012  1.00 776.61 ? 211 ALA E C   1 
ATOM 6213 O O   . ALA E 1 211 ? -12.259 -24.692 41.070  1.00 776.61 ? 211 ALA E O   1 
ATOM 6214 C CB  . ALA E 1 211 ? -9.702  -22.887 40.309  1.00 776.61 ? 211 ALA E CB  1 
ATOM 6215 N N   . LEU E 1 212 ? -12.474 -23.946 38.958  1.00 778.73 ? 212 LEU E N   1 
ATOM 6216 C CA  . LEU E 1 212 ? -13.929 -24.001 39.003  1.00 778.73 ? 212 LEU E CA  1 
ATOM 6217 C C   . LEU E 1 212 ? -14.424 -25.441 39.091  1.00 778.73 ? 212 LEU E C   1 
ATOM 6218 O O   . LEU E 1 212 ? -15.309 -25.752 39.899  1.00 778.73 ? 212 LEU E O   1 
ATOM 6219 C CB  . LEU E 1 212 ? -14.495 -23.289 37.778  1.00 778.73 ? 212 LEU E CB  1 
ATOM 6220 C CG  . LEU E 1 212 ? -14.480 -21.769 37.966  1.00 778.73 ? 212 LEU E CG  1 
ATOM 6221 C CD1 . LEU E 1 212 ? -14.550 -21.035 36.632  1.00 778.73 ? 212 LEU E CD1 1 
ATOM 6222 C CD2 . LEU E 1 212 ? -15.599 -21.328 38.900  1.00 778.73 ? 212 LEU E CD2 1 
ATOM 6223 N N   . MET E 1 213 ? -13.850 -26.337 38.282  1.00 777.71 ? 213 MET E N   1 
ATOM 6224 C CA  . MET E 1 213 ? -14.180 -27.754 38.404  1.00 777.71 ? 213 MET E CA  1 
ATOM 6225 C C   . MET E 1 213 ? -13.762 -28.301 39.761  1.00 777.71 ? 213 MET E C   1 
ATOM 6226 O O   . MET E 1 213 ? -14.444 -29.164 40.323  1.00 777.71 ? 213 MET E O   1 
ATOM 6227 C CB  . MET E 1 213 ? -13.529 -28.562 37.280  1.00 777.71 ? 213 MET E CB  1 
ATOM 6228 C CG  . MET E 1 213 ? -13.944 -28.159 35.875  1.00 777.71 ? 213 MET E CG  1 
ATOM 6229 S SD  . MET E 1 213 ? -12.605 -28.333 34.680  1.00 777.71 ? 213 MET E SD  1 
ATOM 6230 C CE  . MET E 1 213 ? -13.221 -27.328 33.331  1.00 777.71 ? 213 MET E CE  1 
ATOM 6231 N N   . TYR E 1 214 ? -12.645 -27.814 40.306  1.00 659.01 ? 214 TYR E N   1 
ATOM 6232 C CA  . TYR E 1 214 ? -12.219 -28.262 41.629  1.00 659.01 ? 214 TYR E CA  1 
ATOM 6233 C C   . TYR E 1 214 ? -13.240 -27.882 42.693  1.00 659.01 ? 214 TYR E C   1 
ATOM 6234 O O   . TYR E 1 214 ? -13.619 -28.706 43.535  1.00 659.01 ? 214 TYR E O   1 
ATOM 6235 C CB  . TYR E 1 214 ? -10.849 -27.677 41.971  1.00 659.01 ? 214 TYR E CB  1 
ATOM 6236 C CG  . TYR E 1 214 ? -10.318 -28.131 43.313  1.00 659.01 ? 214 TYR E CG  1 
ATOM 6237 C CD1 . TYR E 1 214 ? -9.797  -29.409 43.479  1.00 659.01 ? 214 TYR E CD1 1 
ATOM 6238 C CD2 . TYR E 1 214 ? -10.342 -27.286 44.414  1.00 659.01 ? 214 TYR E CD2 1 
ATOM 6239 C CE1 . TYR E 1 214 ? -9.314  -29.829 44.702  1.00 659.01 ? 214 TYR E CE1 1 
ATOM 6240 C CE2 . TYR E 1 214 ? -9.861  -27.698 45.642  1.00 659.01 ? 214 TYR E CE2 1 
ATOM 6241 C CZ  . TYR E 1 214 ? -9.347  -28.971 45.781  1.00 659.01 ? 214 TYR E CZ  1 
ATOM 6242 O OH  . TYR E 1 214 ? -8.867  -29.386 47.001  1.00 659.01 ? 214 TYR E OH  1 
ATOM 6243 N N   . HIS E 1 215 ? -13.702 -26.633 42.664  1.00 691.32 ? 215 HIS E N   1 
ATOM 6244 C CA  . HIS E 1 215 ? -14.649 -26.178 43.674  1.00 691.32 ? 215 HIS E CA  1 
ATOM 6245 C C   . HIS E 1 215 ? -16.005 -26.848 43.485  1.00 691.32 ? 215 HIS E C   1 
ATOM 6246 O O   . HIS E 1 215 ? -16.728 -27.089 44.459  1.00 691.32 ? 215 HIS E O   1 
ATOM 6247 C CB  . HIS E 1 215 ? -14.778 -24.655 43.626  1.00 691.32 ? 215 HIS E CB  1 
ATOM 6248 C CG  . HIS E 1 215 ? -15.559 -24.079 44.766  1.00 691.32 ? 215 HIS E CG  1 
ATOM 6249 N ND1 . HIS E 1 215 ? -16.009 -22.776 44.777  1.00 691.32 ? 215 HIS E ND1 1 
ATOM 6250 C CD2 . HIS E 1 215 ? -15.946 -24.621 45.945  1.00 691.32 ? 215 HIS E CD2 1 
ATOM 6251 C CE1 . HIS E 1 215 ? -16.652 -22.545 45.907  1.00 691.32 ? 215 HIS E CE1 1 
ATOM 6252 N NE2 . HIS E 1 215 ? -16.629 -23.648 46.633  1.00 691.32 ? 215 HIS E NE2 1 
ATOM 6253 N N   . LEU E 1 216 ? -16.367 -27.165 42.237  1.00 691.82 ? 216 LEU E N   1 
ATOM 6254 C CA  . LEU E 1 216 ? -17.601 -27.906 42.007  1.00 691.82 ? 216 LEU E CA  1 
ATOM 6255 C C   . LEU E 1 216 ? -17.496 -29.342 42.506  1.00 691.82 ? 216 LEU E C   1 
ATOM 6256 O O   . LEU E 1 216 ? -18.460 -29.873 43.067  1.00 691.82 ? 216 LEU E O   1 
ATOM 6257 C CB  . LEU E 1 216 ? -17.964 -27.888 40.522  1.00 691.82 ? 216 LEU E CB  1 
ATOM 6258 C CG  . LEU E 1 216 ? -19.371 -28.397 40.207  1.00 691.82 ? 216 LEU E CG  1 
ATOM 6259 C CD1 . LEU E 1 216 ? -20.413 -27.489 40.843  1.00 691.82 ? 216 LEU E CD1 1 
ATOM 6260 C CD2 . LEU E 1 216 ? -19.592 -28.500 38.709  1.00 691.82 ? 216 LEU E CD2 1 
ATOM 6261 N N   . GLY E 1 217 ? -16.344 -29.987 42.304  1.00 702.41 ? 217 GLY E N   1 
ATOM 6262 C CA  . GLY E 1 217 ? -16.132 -31.311 42.861  1.00 702.41 ? 217 GLY E CA  1 
ATOM 6263 C C   . GLY E 1 217 ? -16.130 -31.315 44.374  1.00 702.41 ? 217 GLY E C   1 
ATOM 6264 O O   . GLY E 1 217 ? -16.557 -32.292 44.997  1.00 702.41 ? 217 GLY E O   1 
ATOM 6265 N N   . ALA E 1 218 ? -15.654 -30.232 44.987  1.00 664.12 ? 218 ALA E N   1 
ATOM 6266 C CA  . ALA E 1 218 ? -15.770 -30.072 46.428  1.00 664.12 ? 218 ALA E CA  1 
ATOM 6267 C C   . ALA E 1 218 ? -17.211 -29.876 46.882  1.00 664.12 ? 218 ALA E C   1 
ATOM 6268 O O   . ALA E 1 218 ? -17.478 -29.938 48.086  1.00 664.12 ? 218 ALA E O   1 
ATOM 6269 C CB  . ALA E 1 218 ? -14.918 -28.892 46.898  1.00 664.12 ? 218 ALA E CB  1 
ATOM 6270 N N   . ASN E 1 219 ? -18.138 -29.638 45.954  1.00 690.28 ? 219 ASN E N   1 
ATOM 6271 C CA  . ASN E 1 219 ? -19.551 -29.425 46.264  1.00 690.28 ? 219 ASN E CA  1 
ATOM 6272 C C   . ASN E 1 219 ? -20.401 -30.299 45.348  1.00 690.28 ? 219 ASN E C   1 
ATOM 6273 O O   . ASN E 1 219 ? -20.974 -29.811 44.364  1.00 690.28 ? 219 ASN E O   1 
ATOM 6274 C CB  . ASN E 1 219 ? -19.927 -27.952 46.110  1.00 690.28 ? 219 ASN E CB  1 
ATOM 6275 C CG  . ASN E 1 219 ? -19.347 -27.081 47.207  1.00 690.28 ? 219 ASN E CG  1 
ATOM 6276 O OD1 . ASN E 1 219 ? -19.552 -27.337 48.393  1.00 690.28 ? 219 ASN E OD1 1 
ATOM 6277 N ND2 . ASN E 1 219 ? -18.622 -26.038 46.814  1.00 690.28 ? 219 ASN E ND2 1 
ATOM 6278 N N   . PRO E 1 220 ? -20.501 -31.602 45.635  1.00 703.71 ? 220 PRO E N   1 
ATOM 6279 C CA  . PRO E 1 220 ? -21.339 -32.469 44.785  1.00 703.71 ? 220 PRO E CA  1 
ATOM 6280 C C   . PRO E 1 220 ? -22.806 -32.085 44.808  1.00 703.71 ? 220 PRO E C   1 
ATOM 6281 O O   . PRO E 1 220 ? -23.499 -32.245 43.794  1.00 703.71 ? 220 PRO E O   1 
ATOM 6282 C CB  . PRO E 1 220 ? -21.113 -33.868 45.373  1.00 703.71 ? 220 PRO E CB  1 
ATOM 6283 C CG  . PRO E 1 220 ? -20.718 -33.627 46.785  1.00 703.71 ? 220 PRO E CG  1 
ATOM 6284 C CD  . PRO E 1 220 ? -20.030 -32.291 46.850  1.00 703.71 ? 220 PRO E CD  1 
ATOM 6285 N N   . GLU E 1 221 ? -23.304 -31.598 45.946  1.00 719.96 ? 221 GLU E N   1 
ATOM 6286 C CA  . GLU E 1 221 ? -24.680 -31.125 46.021  1.00 719.96 ? 221 GLU E CA  1 
ATOM 6287 C C   . GLU E 1 221 ? -24.912 -29.962 45.062  1.00 719.96 ? 221 GLU E C   1 
ATOM 6288 O O   . GLU E 1 221 ? -25.862 -29.985 44.262  1.00 719.96 ? 221 GLU E O   1 
ATOM 6289 C CB  . GLU E 1 221 ? -24.977 -30.756 47.481  1.00 719.96 ? 221 GLU E CB  1 
ATOM 6290 C CG  . GLU E 1 221 ? -26.425 -30.514 47.855  1.00 719.96 ? 221 GLU E CG  1 
ATOM 6291 C CD  . GLU E 1 221 ? -26.843 -29.077 47.662  1.00 719.96 ? 221 GLU E CD  1 
ATOM 6292 O OE1 . GLU E 1 221 ? -25.973 -28.191 47.804  1.00 719.96 ? 221 GLU E OE1 1 
ATOM 6293 O OE2 . GLU E 1 221 ? -28.028 -28.829 47.359  1.00 719.96 ? 221 GLU E OE2 1 
ATOM 6294 N N   . LYS E 1 222 ? -24.030 -28.958 45.096  1.00 671.53 ? 222 LYS E N   1 
ATOM 6295 C CA  . LYS E 1 222 ? -24.045 -27.938 44.055  1.00 671.53 ? 222 LYS E CA  1 
ATOM 6296 C C   . LYS E 1 222 ? -23.846 -28.542 42.671  1.00 671.53 ? 222 LYS E C   1 
ATOM 6297 O O   . LYS E 1 222 ? -24.446 -28.071 41.698  1.00 671.53 ? 222 LYS E O   1 
ATOM 6298 C CB  . LYS E 1 222 ? -22.979 -26.877 44.335  1.00 671.53 ? 222 LYS E CB  1 
ATOM 6299 C CG  . LYS E 1 222 ? -23.510 -25.671 45.088  1.00 671.53 ? 222 LYS E CG  1 
ATOM 6300 C CD  . LYS E 1 222 ? -23.964 -26.032 46.490  1.00 671.53 ? 222 LYS E CD  1 
ATOM 6301 C CE  . LYS E 1 222 ? -22.790 -26.389 47.381  1.00 671.53 ? 222 LYS E CE  1 
ATOM 6302 N NZ  . LYS E 1 222 ? -23.250 -26.738 48.753  1.00 671.53 ? 222 LYS E NZ  1 
ATOM 6303 N N   . ALA E 1 223 ? -23.057 -29.611 42.565  1.00 663.14 ? 223 ALA E N   1 
ATOM 6304 C CA  . ALA E 1 223 ? -22.831 -30.221 41.260  1.00 663.14 ? 223 ALA E CA  1 
ATOM 6305 C C   . ALA E 1 223 ? -24.132 -30.736 40.656  1.00 663.14 ? 223 ALA E C   1 
ATOM 6306 O O   . ALA E 1 223 ? -24.390 -30.554 39.462  1.00 663.14 ? 223 ALA E O   1 
ATOM 6307 C CB  . ALA E 1 223 ? -21.794 -31.337 41.373  1.00 663.14 ? 223 ALA E CB  1 
ATOM 6308 N N   . ARG E 1 224 ? -24.982 -31.385 41.453  1.00 702.83 ? 224 ARG E N   1 
ATOM 6309 C CA  . ARG E 1 224 ? -26.171 -31.915 40.801  1.00 702.83 ? 224 ARG E CA  1 
ATOM 6310 C C   . ARG E 1 224 ? -27.327 -30.914 40.770  1.00 702.83 ? 224 ARG E C   1 
ATOM 6311 O O   . ARG E 1 224 ? -28.267 -31.108 39.985  1.00 702.83 ? 224 ARG E O   1 
ATOM 6312 C CB  . ARG E 1 224 ? -26.584 -33.269 41.383  1.00 702.83 ? 224 ARG E CB  1 
ATOM 6313 C CG  . ARG E 1 224 ? -27.416 -33.372 42.645  1.00 702.83 ? 224 ARG E CG  1 
ATOM 6314 C CD  . ARG E 1 224 ? -26.722 -32.974 43.921  1.00 702.83 ? 224 ARG E CD  1 
ATOM 6315 N NE  . ARG E 1 224 ? -27.619 -33.237 45.042  1.00 702.83 ? 224 ARG E NE  1 
ATOM 6316 C CZ  . ARG E 1 224 ? -28.574 -32.412 45.440  1.00 702.83 ? 224 ARG E CZ  1 
ATOM 6317 N NH1 . ARG E 1 224 ? -28.790 -31.267 44.824  1.00 702.83 ? 224 ARG E NH1 1 
ATOM 6318 N NH2 . ARG E 1 224 ? -29.349 -32.757 46.466  1.00 702.83 ? 224 ARG E NH2 1 
ATOM 6319 N N   . GLN E 1 225 ? -27.269 -29.808 41.530  1.00 677.89 ? 225 GLN E N   1 
ATOM 6320 C CA  . GLN E 1 225 ? -28.032 -28.649 41.053  1.00 677.89 ? 225 GLN E CA  1 
ATOM 6321 C C   . GLN E 1 225 ? -27.608 -28.249 39.643  1.00 677.89 ? 225 GLN E C   1 
ATOM 6322 O O   . GLN E 1 225 ? -28.446 -28.190 38.737  1.00 677.89 ? 225 GLN E O   1 
ATOM 6323 C CB  . GLN E 1 225 ? -27.969 -27.423 41.976  1.00 677.89 ? 225 GLN E CB  1 
ATOM 6324 C CG  . GLN E 1 225 ? -28.763 -27.422 43.278  1.00 677.89 ? 225 GLN E CG  1 
ATOM 6325 C CD  . GLN E 1 225 ? -28.300 -28.342 44.353  1.00 677.89 ? 225 GLN E CD  1 
ATOM 6326 O OE1 . GLN E 1 225 ? -29.040 -29.219 44.773  1.00 677.89 ? 225 GLN E OE1 1 
ATOM 6327 N NE2 . GLN E 1 225 ? -27.121 -28.096 44.877  1.00 677.89 ? 225 GLN E NE2 1 
ATOM 6328 N N   . LEU E 1 226 ? -26.307 -28.013 39.427  1.00 674.55 ? 226 LEU E N   1 
ATOM 6329 C CA  . LEU E 1 226 ? -25.846 -27.618 38.092  1.00 674.55 ? 226 LEU E CA  1 
ATOM 6330 C C   . LEU E 1 226 ? -26.290 -28.612 37.027  1.00 674.55 ? 226 LEU E C   1 
ATOM 6331 O O   . LEU E 1 226 ? -26.655 -28.212 35.916  1.00 674.55 ? 226 LEU E O   1 
ATOM 6332 C CB  . LEU E 1 226 ? -24.321 -27.464 38.047  1.00 674.55 ? 226 LEU E CB  1 
ATOM 6333 C CG  . LEU E 1 226 ? -23.663 -26.158 38.503  1.00 674.55 ? 226 LEU E CG  1 
ATOM 6334 C CD1 . LEU E 1 226 ? -24.085 -25.032 37.596  1.00 674.55 ? 226 LEU E CD1 1 
ATOM 6335 C CD2 . LEU E 1 226 ? -24.000 -25.817 39.930  1.00 674.55 ? 226 LEU E CD2 1 
ATOM 6336 N N   . LEU E 1 227 ? -26.265 -29.903 37.349  1.00 755.70 ? 227 LEU E N   1 
ATOM 6337 C CA  . LEU E 1 227 ? -26.777 -30.906 36.422  1.00 755.70 ? 227 LEU E CA  1 
ATOM 6338 C C   . LEU E 1 227 ? -28.267 -30.712 36.155  1.00 755.70 ? 227 LEU E C   1 
ATOM 6339 O O   . LEU E 1 227 ? -28.722 -30.811 35.009  1.00 755.70 ? 227 LEU E O   1 
ATOM 6340 C CB  . LEU E 1 227 ? -26.509 -32.309 36.962  1.00 755.70 ? 227 LEU E CB  1 
ATOM 6341 C CG  . LEU E 1 227 ? -26.973 -33.399 36.000  1.00 755.70 ? 227 LEU E CG  1 
ATOM 6342 C CD1 . LEU E 1 227 ? -26.200 -33.297 34.705  1.00 755.70 ? 227 LEU E CD1 1 
ATOM 6343 C CD2 . LEU E 1 227 ? -26.814 -34.774 36.621  1.00 755.70 ? 227 LEU E CD2 1 
ATOM 6344 N N   . ALA E 1 228 ? -29.044 -30.423 37.203  1.00 694.75 ? 228 ALA E N   1 
ATOM 6345 C CA  . ALA E 1 228 ? -30.496 -30.355 37.055  1.00 694.75 ? 228 ALA E CA  1 
ATOM 6346 C C   . ALA E 1 228 ? -30.974 -29.117 36.300  1.00 694.75 ? 228 ALA E C   1 
ATOM 6347 O O   . ALA E 1 228 ? -32.153 -29.051 35.937  1.00 694.75 ? 228 ALA E O   1 
ATOM 6348 C CB  . ALA E 1 228 ? -31.162 -30.404 38.431  1.00 694.75 ? 228 ALA E CB  1 
ATOM 6349 N N   . MET E 1 229 ? -30.103 -28.143 36.053  1.00 598.90 ? 229 MET E N   1 
ATOM 6350 C CA  . MET E 1 229 ? -30.518 -26.824 35.593  1.00 598.90 ? 229 MET E CA  1 
ATOM 6351 C C   . MET E 1 229 ? -29.688 -26.330 34.408  1.00 598.90 ? 229 MET E C   1 
ATOM 6352 O O   . MET E 1 229 ? -28.573 -26.800 34.163  1.00 598.90 ? 229 MET E O   1 
ATOM 6353 C CB  . MET E 1 229 ? -30.505 -25.853 36.786  1.00 598.90 ? 229 MET E CB  1 
ATOM 6354 C CG  . MET E 1 229 ? -29.165 -25.640 37.489  1.00 598.90 ? 229 MET E CG  1 
ATOM 6355 S SD  . MET E 1 229 ? -27.865 -24.846 36.565  1.00 598.90 ? 229 MET E SD  1 
ATOM 6356 C CE  . MET E 1 229 ? -28.779 -23.368 36.222  1.00 598.90 ? 229 MET E CE  1 
ATOM 6357 N N   . ASP E 1 230 ? -30.255 -25.362 33.681  1.00 547.12 ? 230 ASP E N   1 
ATOM 6358 C CA  . ASP E 1 230 ? -29.845 -25.028 32.320  1.00 547.12 ? 230 ASP E CA  1 
ATOM 6359 C C   . ASP E 1 230 ? -28.446 -24.416 32.263  1.00 547.12 ? 230 ASP E C   1 
ATOM 6360 O O   . ASP E 1 230 ? -27.934 -23.862 33.237  1.00 547.12 ? 230 ASP E O   1 
ATOM 6361 C CB  . ASP E 1 230 ? -30.846 -24.059 31.689  1.00 547.12 ? 230 ASP E CB  1 
ATOM 6362 C CG  . ASP E 1 230 ? -30.791 -24.064 30.172  1.00 547.12 ? 230 ASP E CG  1 
ATOM 6363 O OD1 . ASP E 1 230 ? -29.867 -24.686 29.605  1.00 547.12 ? 230 ASP E OD1 1 
ATOM 6364 O OD2 . ASP E 1 230 ? -31.673 -23.440 29.546  1.00 547.12 ? 230 ASP E OD2 1 
ATOM 6365 N N   . GLY E 1 231 ? -27.846 -24.500 31.071  1.00 599.86 ? 231 GLY E N   1 
ATOM 6366 C CA  . GLY E 1 231 ? -26.448 -24.128 30.906  1.00 599.86 ? 231 GLY E CA  1 
ATOM 6367 C C   . GLY E 1 231 ? -26.171 -22.643 31.066  1.00 599.86 ? 231 GLY E C   1 
ATOM 6368 O O   . GLY E 1 231 ? -25.135 -22.257 31.613  1.00 599.86 ? 231 GLY E O   1 
ATOM 6369 N N   . GLN E 1 232 ? -27.065 -21.790 30.561  1.00 637.48 ? 232 GLN E N   1 
ATOM 6370 C CA  . GLN E 1 232 ? -26.859 -20.350 30.703  1.00 637.48 ? 232 GLN E CA  1 
ATOM 6371 C C   . GLN E 1 232 ? -26.909 -19.933 32.170  1.00 637.48 ? 232 GLN E C   1 
ATOM 6372 O O   . GLN E 1 232 ? -26.018 -19.232 32.668  1.00 637.48 ? 232 GLN E O   1 
ATOM 6373 C CB  . GLN E 1 232 ? -27.901 -19.587 29.884  1.00 637.48 ? 232 GLN E CB  1 
ATOM 6374 C CG  . GLN E 1 232 ? -27.898 -19.923 28.402  1.00 637.48 ? 232 GLN E CG  1 
ATOM 6375 C CD  . GLN E 1 232 ? -28.743 -21.135 28.066  1.00 637.48 ? 232 GLN E CD  1 
ATOM 6376 O OE1 . GLN E 1 232 ? -29.867 -21.277 28.548  1.00 637.48 ? 232 GLN E OE1 1 
ATOM 6377 N NE2 . GLN E 1 232 ? -28.206 -22.014 27.228  1.00 637.48 ? 232 GLN E NE2 1 
ATOM 6378 N N   . SER E 1 233 ? -27.768 -20.642 32.899  1.00 644.28 ? 233 SER E N   1 
ATOM 6379 C CA  . SER E 1 233 ? -27.891 -20.385 34.322  1.00 644.28 ? 233 SER E CA  1 
ATOM 6380 C C   . SER E 1 233 ? -26.877 -21.165 35.131  1.00 644.28 ? 233 SER E C   1 
ATOM 6381 O O   . SER E 1 233 ? -26.343 -20.684 36.128  1.00 644.28 ? 233 SER E O   1 
ATOM 6382 C CB  . SER E 1 233 ? -29.293 -20.776 34.756  1.00 644.28 ? 233 SER E CB  1 
ATOM 6383 O OG  . SER E 1 233 ? -29.481 -20.511 36.133  1.00 644.28 ? 233 SER E OG  1 
ATOM 6384 N N   . ALA E 1 234 ? -26.612 -22.384 34.705  1.00 605.31 ? 234 ALA E N   1 
ATOM 6385 C CA  . ALA E 1 234 ? -25.642 -23.164 35.406  1.00 605.31 ? 234 ALA E CA  1 
ATOM 6386 C C   . ALA E 1 234 ? -24.451 -22.284 35.433  1.00 605.31 ? 234 ALA E C   1 
ATOM 6387 O O   . ALA E 1 234 ? -23.701 -22.238 36.392  1.00 605.31 ? 234 ALA E O   1 
ATOM 6388 C CB  . ALA E 1 234 ? -25.357 -24.423 34.634  1.00 605.31 ? 234 ALA E CB  1 
ATOM 6389 N N   . LEU E 1 235 ? -24.269 -21.563 34.350  1.00 680.30 ? 235 LEU E N   1 
ATOM 6390 C CA  . LEU E 1 235 ? -23.118 -20.707 34.243  1.00 680.30 ? 235 LEU E CA  1 
ATOM 6391 C C   . LEU E 1 235 ? -23.151 -19.563 35.212  1.00 680.30 ? 235 LEU E C   1 
ATOM 6392 O O   . LEU E 1 235 ? -22.157 -19.218 35.819  1.00 680.30 ? 235 LEU E O   1 
ATOM 6393 C CB  . LEU E 1 235 ? -23.091 -20.143 32.836  1.00 680.30 ? 235 LEU E CB  1 
ATOM 6394 C CG  . LEU E 1 235 ? -22.486 -18.755 32.622  1.00 680.30 ? 235 LEU E CG  1 
ATOM 6395 C CD1 . LEU E 1 235 ? -21.003 -18.751 32.959  1.00 680.30 ? 235 LEU E CD1 1 
ATOM 6396 C CD2 . LEU E 1 235 ? -22.705 -18.315 31.183  1.00 680.30 ? 235 LEU E CD2 1 
ATOM 6397 N N   . ILE E 1 236 ? -24.285 -18.908 35.291  1.00 734.73 ? 236 ILE E N   1 
ATOM 6398 C CA  . ILE E 1 236 ? -24.392 -17.839 36.220  1.00 734.73 ? 236 ILE E CA  1 
ATOM 6399 C C   . ILE E 1 236 ? -23.726 -18.398 37.387  1.00 734.73 ? 236 ILE E C   1 
ATOM 6400 O O   . ILE E 1 236 ? -22.727 -17.895 37.904  1.00 734.73 ? 236 ILE E O   1 
ATOM 6401 C CB  . ILE E 1 236 ? -25.819 -17.693 36.667  1.00 734.73 ? 236 ILE E CB  1 
ATOM 6402 C CG1 . ILE E 1 236 ? -26.686 -17.272 35.487  1.00 734.73 ? 236 ILE E CG1 1 
ATOM 6403 C CG2 . ILE E 1 236 ? -25.907 -16.668 37.788  1.00 734.73 ? 236 ILE E CG2 1 
ATOM 6404 C CD1 . ILE E 1 236 ? -26.269 -15.949 34.888  1.00 734.73 ? 236 ILE E CD1 1 
ATOM 6405 N N   . GLU E 1 237 ? -24.333 -19.471 37.822  1.00 617.54 ? 237 GLU E N   1 
ATOM 6406 C CA  . GLU E 1 237 ? -23.690 -20.154 38.942  1.00 617.54 ? 237 GLU E CA  1 
ATOM 6407 C C   . GLU E 1 237 ? -22.176 -20.043 38.860  1.00 617.54 ? 237 GLU E C   1 
ATOM 6408 O O   . GLU E 1 237 ? -21.522 -19.566 39.798  1.00 617.54 ? 237 GLU E O   1 
ATOM 6409 C CB  . GLU E 1 237 ? -24.119 -21.619 38.954  1.00 617.54 ? 237 GLU E CB  1 
ATOM 6410 C CG  . GLU E 1 237 ? -23.547 -22.472 40.070  1.00 617.54 ? 237 GLU E CG  1 
ATOM 6411 C CD  . GLU E 1 237 ? -23.750 -21.906 41.446  1.00 617.54 ? 237 GLU E CD  1 
ATOM 6412 O OE1 . GLU E 1 237 ? -24.860 -22.056 41.999  1.00 617.54 ? 237 GLU E OE1 1 
ATOM 6413 O OE2 . GLU E 1 237 ? -22.774 -21.354 41.994  1.00 617.54 ? 237 GLU E OE2 1 
ATOM 6414 N N   . LEU E 1 238 ? -21.621 -20.444 37.719  1.00 656.43 ? 238 LEU E N   1 
ATOM 6415 C CA  . LEU E 1 238 ? -20.183 -20.415 37.491  1.00 656.43 ? 238 LEU E CA  1 
ATOM 6416 C C   . LEU E 1 238 ? -19.604 -19.047 37.818  1.00 656.43 ? 238 LEU E C   1 
ATOM 6417 O O   . LEU E 1 238 ? -18.649 -18.924 38.592  1.00 656.43 ? 238 LEU E O   1 
ATOM 6418 C CB  . LEU E 1 238 ? -19.916 -20.732 36.022  1.00 656.43 ? 238 LEU E CB  1 
ATOM 6419 C CG  . LEU E 1 238 ? -18.487 -20.840 35.516  1.00 656.43 ? 238 LEU E CG  1 
ATOM 6420 C CD1 . LEU E 1 238 ? -17.799 -22.003 36.204  1.00 656.43 ? 238 LEU E CD1 1 
ATOM 6421 C CD2 . LEU E 1 238 ? -18.432 -20.916 34.006  1.00 656.43 ? 238 LEU E CD2 1 
ATOM 6422 N N   . THR E 1 239 ? -20.198 -17.998 37.248  1.00 722.50 ? 239 THR E N   1 
ATOM 6423 C CA  . THR E 1 239 ? -19.572 -16.685 37.258  1.00 722.50 ? 239 THR E CA  1 
ATOM 6424 C C   . THR E 1 239 ? -19.687 -16.013 38.620  1.00 722.50 ? 239 THR E C   1 
ATOM 6425 O O   . THR E 1 239 ? -18.714 -15.419 39.106  1.00 722.50 ? 239 THR E O   1 
ATOM 6426 C CB  . THR E 1 239 ? -20.194 -15.818 36.168  1.00 722.50 ? 239 THR E CB  1 
ATOM 6427 O OG1 . THR E 1 239 ? -20.083 -16.487 34.906  1.00 722.50 ? 239 THR E OG1 1 
ATOM 6428 C CG2 . THR E 1 239 ? -19.471 -14.501 36.072  1.00 722.50 ? 239 THR E CG2 1 
ATOM 6429 N N   . ARG E 1 240 ? -20.857 -16.077 39.264  1.00 732.56 ? 240 ARG E N   1 
ATOM 6430 C CA  . ARG E 1 240 ? -20.943 -15.380 40.544  1.00 732.56 ? 240 ARG E CA  1 
ATOM 6431 C C   . ARG E 1 240 ? -20.291 -16.215 41.639  1.00 732.56 ? 240 ARG E C   1 
ATOM 6432 O O   . ARG E 1 240 ? -19.905 -15.690 42.688  1.00 732.56 ? 240 ARG E O   1 
ATOM 6433 C CB  . ARG E 1 240 ? -22.381 -14.990 40.921  1.00 732.56 ? 240 ARG E CB  1 
ATOM 6434 C CG  . ARG E 1 240 ? -23.268 -15.992 41.653  1.00 732.56 ? 240 ARG E CG  1 
ATOM 6435 C CD  . ARG E 1 240 ? -23.703 -17.168 40.845  1.00 732.56 ? 240 ARG E CD  1 
ATOM 6436 N NE  . ARG E 1 240 ? -24.626 -18.003 41.600  1.00 732.56 ? 240 ARG E NE  1 
ATOM 6437 C CZ  . ARG E 1 240 ? -24.251 -18.936 42.462  1.00 732.56 ? 240 ARG E CZ  1 
ATOM 6438 N NH1 . ARG E 1 240 ? -22.972 -19.191 42.688  1.00 732.56 ? 240 ARG E NH1 1 
ATOM 6439 N NH2 . ARG E 1 240 ? -25.179 -19.637 43.105  1.00 732.56 ? 240 ARG E NH2 1 
ATOM 6440 N N   . LEU E 1 241 ? -20.107 -17.518 41.388  1.00 704.96 ? 241 LEU E N   1 
ATOM 6441 C CA  . LEU E 1 241 ? -19.209 -18.291 42.235  1.00 704.96 ? 241 LEU E CA  1 
ATOM 6442 C C   . LEU E 1 241 ? -17.766 -17.848 42.041  1.00 704.96 ? 241 LEU E C   1 
ATOM 6443 O O   . LEU E 1 241 ? -16.992 -17.785 43.004  1.00 704.96 ? 241 LEU E O   1 
ATOM 6444 C CB  . LEU E 1 241 ? -19.359 -19.781 41.931  1.00 704.96 ? 241 LEU E CB  1 
ATOM 6445 C CG  . LEU E 1 241 ? -18.472 -20.707 42.760  1.00 704.96 ? 241 LEU E CG  1 
ATOM 6446 C CD1 . LEU E 1 241 ? -18.860 -20.604 44.222  1.00 704.96 ? 241 LEU E CD1 1 
ATOM 6447 C CD2 . LEU E 1 241 ? -18.575 -22.141 42.267  1.00 704.96 ? 241 LEU E CD2 1 
ATOM 6448 N N   . SER E 1 242 ? -17.384 -17.547 40.798  1.00 747.49 ? 242 SER E N   1 
ATOM 6449 C CA  . SER E 1 242 ? -16.026 -17.090 40.522  1.00 747.49 ? 242 SER E CA  1 
ATOM 6450 C C   . SER E 1 242 ? -15.736 -15.775 41.230  1.00 747.49 ? 242 SER E C   1 
ATOM 6451 O O   . SER E 1 242 ? -14.680 -15.609 41.852  1.00 747.49 ? 242 SER E O   1 
ATOM 6452 C CB  . SER E 1 242 ? -15.819 -16.949 39.013  1.00 747.49 ? 242 SER E CB  1 
ATOM 6453 O OG  . SER E 1 242 ? -16.497 -15.811 38.505  1.00 747.49 ? 242 SER E OG  1 
ATOM 6454 N N   . GLU E 1 243 ? -16.664 -14.827 41.149  1.00 803.89 ? 243 GLU E N   1 
ATOM 6455 C CA  . GLU E 1 243 ? -16.506 -13.555 41.848  1.00 803.89 ? 243 GLU E CA  1 
ATOM 6456 C C   . GLU E 1 243 ? -16.860 -13.621 43.330  1.00 803.89 ? 243 GLU E C   1 
ATOM 6457 O O   . GLU E 1 243 ? -16.639 -12.637 44.042  1.00 803.89 ? 243 GLU E O   1 
ATOM 6458 C CB  . GLU E 1 243 ? -17.313 -12.453 41.155  1.00 803.89 ? 243 GLU E CB  1 
ATOM 6459 C CG  . GLU E 1 243 ? -16.496 -11.662 40.132  1.00 803.89 ? 243 GLU E CG  1 
ATOM 6460 C CD  . GLU E 1 243 ? -16.355 -12.356 38.794  1.00 803.89 ? 243 GLU E CD  1 
ATOM 6461 O OE1 . GLU E 1 243 ? -17.016 -13.389 38.579  1.00 803.89 ? 243 GLU E OE1 1 
ATOM 6462 O OE2 . GLU E 1 243 ? -15.567 -11.867 37.957  1.00 803.89 ? 243 GLU E OE2 1 
ATOM 6463 N N   . ARG E 1 244 ? -17.394 -14.743 43.822  1.00 769.54 ? 244 ARG E N   1 
ATOM 6464 C CA  . ARG E 1 244 ? -17.406 -14.945 45.267  1.00 769.54 ? 244 ARG E CA  1 
ATOM 6465 C C   . ARG E 1 244 ? -16.012 -15.280 45.784  1.00 769.54 ? 244 ARG E C   1 
ATOM 6466 O O   . ARG E 1 244 ? -15.639 -14.873 46.891  1.00 769.54 ? 244 ARG E O   1 
ATOM 6467 C CB  . ARG E 1 244 ? -18.394 -16.042 45.666  1.00 769.54 ? 244 ARG E CB  1 
ATOM 6468 C CG  . ARG E 1 244 ? -19.786 -15.535 45.999  1.00 769.54 ? 244 ARG E CG  1 
ATOM 6469 C CD  . ARG E 1 244 ? -20.827 -16.634 45.888  1.00 769.54 ? 244 ARG E CD  1 
ATOM 6470 N NE  . ARG E 1 244 ? -22.183 -16.100 45.835  1.00 769.54 ? 244 ARG E NE  1 
ATOM 6471 C CZ  . ARG E 1 244 ? -23.258 -16.817 45.539  1.00 769.54 ? 244 ARG E CZ  1 
ATOM 6472 N NH1 . ARG E 1 244 ? -23.182 -18.120 45.329  1.00 769.54 ? 244 ARG E NH1 1 
ATOM 6473 N NH2 . ARG E 1 244 ? -24.442 -16.214 45.471  1.00 769.54 ? 244 ARG E NH2 1 
ATOM 6474 N N   . LEU E 1 245 ? -15.234 -16.019 45.001  1.00 859.65 ? 245 LEU E N   1 
ATOM 6475 C CA  . LEU E 1 245 ? -13.880 -16.390 45.391  1.00 859.65 ? 245 LEU E CA  1 
ATOM 6476 C C   . LEU E 1 245 ? -12.898 -15.255 45.118  1.00 859.65 ? 245 LEU E C   1 
ATOM 6477 O O   . LEU E 1 245 ? -12.797 -14.767 43.992  1.00 859.65 ? 245 LEU E O   1 
ATOM 6478 C CB  . LEU E 1 245 ? -13.439 -17.656 44.655  1.00 859.65 ? 245 LEU E CB  1 
ATOM 6479 C CG  . LEU E 1 245 ? -14.348 -18.877 44.812  1.00 859.65 ? 245 LEU E CG  1 
ATOM 6480 C CD1 . LEU E 1 245 ? -14.020 -19.929 43.764  1.00 859.65 ? 245 LEU E CD1 1 
ATOM 6481 C CD2 . LEU E 1 245 ? -14.228 -19.455 46.213  1.00 859.65 ? 245 LEU E CD2 1 
ATOM 6482 N N   . ARG F 1 70  ? 6.646   -28.264 -59.436 1.00 963.05 ? 70  ARG F N   1 
ATOM 6483 C CA  . ARG F 1 70  ? 5.739   -27.623 -60.380 1.00 963.05 ? 70  ARG F CA  1 
ATOM 6484 C C   . ARG F 1 70  ? 4.308   -28.089 -60.138 1.00 963.05 ? 70  ARG F C   1 
ATOM 6485 O O   . ARG F 1 70  ? 3.351   -27.457 -60.589 1.00 963.05 ? 70  ARG F O   1 
ATOM 6486 C CB  . ARG F 1 70  ? 6.167   -27.924 -61.818 1.00 963.05 ? 70  ARG F CB  1 
ATOM 6487 C CG  . ARG F 1 70  ? 5.552   -27.010 -62.866 1.00 963.05 ? 70  ARG F CG  1 
ATOM 6488 C CD  . ARG F 1 70  ? 6.162   -27.264 -64.234 1.00 963.05 ? 70  ARG F CD  1 
ATOM 6489 N NE  . ARG F 1 70  ? 7.568   -26.885 -64.281 1.00 963.05 ? 70  ARG F NE  1 
ATOM 6490 C CZ  . ARG F 1 70  ? 8.390   -27.172 -65.281 1.00 963.05 ? 70  ARG F CZ  1 
ATOM 6491 N NH1 . ARG F 1 70  ? 7.978   -27.846 -66.343 1.00 963.05 ? 70  ARG F NH1 1 
ATOM 6492 N NH2 . ARG F 1 70  ? 9.658   -26.775 -65.216 1.00 963.05 ? 70  ARG F NH2 1 
ATOM 6493 N N   . LYS F 1 71  ? 4.170   -29.203 -59.416 1.00 799.03 ? 71  LYS F N   1 
ATOM 6494 C CA  . LYS F 1 71  ? 2.846   -29.759 -59.157 1.00 799.03 ? 71  LYS F CA  1 
ATOM 6495 C C   . LYS F 1 71  ? 2.032   -28.860 -58.234 1.00 799.03 ? 71  LYS F C   1 
ATOM 6496 O O   . LYS F 1 71  ? 0.821   -28.697 -58.430 1.00 799.03 ? 71  LYS F O   1 
ATOM 6497 C CB  . LYS F 1 71  ? 2.971   -31.164 -58.566 1.00 799.03 ? 71  LYS F CB  1 
ATOM 6498 C CG  . LYS F 1 71  ? 1.667   -31.944 -58.553 1.00 799.03 ? 71  LYS F CG  1 
ATOM 6499 C CD  . LYS F 1 71  ? 1.822   -33.274 -57.835 1.00 799.03 ? 71  LYS F CD  1 
ATOM 6500 C CE  . LYS F 1 71  ? 0.508   -34.040 -57.808 1.00 799.03 ? 71  LYS F CE  1 
ATOM 6501 N NZ  . LYS F 1 71  ? 0.478   -35.055 -56.719 1.00 799.03 ? 71  LYS F NZ  1 
ATOM 6502 N N   . ARG F 1 72  ? 2.671   -28.277 -57.215 1.00 769.40 ? 72  ARG F N   1 
ATOM 6503 C CA  . ARG F 1 72  ? 1.940   -27.383 -56.321 1.00 769.40 ? 72  ARG F CA  1 
ATOM 6504 C C   . ARG F 1 72  ? 1.478   -26.130 -57.057 1.00 769.40 ? 72  ARG F C   1 
ATOM 6505 O O   . ARG F 1 72  ? 0.360   -25.648 -56.831 1.00 769.40 ? 72  ARG F O   1 
ATOM 6506 C CB  . ARG F 1 72  ? 2.789   -27.028 -55.094 1.00 769.40 ? 72  ARG F CB  1 
ATOM 6507 C CG  . ARG F 1 72  ? 3.924   -26.037 -55.317 1.00 769.40 ? 72  ARG F CG  1 
ATOM 6508 C CD  . ARG F 1 72  ? 5.185   -26.694 -55.855 1.00 769.40 ? 72  ARG F CD  1 
ATOM 6509 N NE  . ARG F 1 72  ? 6.314   -25.771 -55.824 1.00 769.40 ? 72  ARG F NE  1 
ATOM 6510 C CZ  . ARG F 1 72  ? 7.497   -26.009 -56.373 1.00 769.40 ? 72  ARG F CZ  1 
ATOM 6511 N NH1 . ARG F 1 72  ? 7.757   -27.151 -56.988 1.00 769.40 ? 72  ARG F NH1 1 
ATOM 6512 N NH2 . ARG F 1 72  ? 8.446   -25.080 -56.297 1.00 769.40 ? 72  ARG F NH2 1 
ATOM 6513 N N   . GLN F 1 73  ? 2.313   -25.599 -57.955 1.00 769.10 ? 73  GLN F N   1 
ATOM 6514 C CA  . GLN F 1 73  ? 1.877   -24.492 -58.798 1.00 769.10 ? 73  GLN F CA  1 
ATOM 6515 C C   . GLN F 1 73  ? 0.690   -24.899 -59.657 1.00 769.10 ? 73  GLN F C   1 
ATOM 6516 O O   . GLN F 1 73  ? -0.262  -24.128 -59.819 1.00 769.10 ? 73  GLN F O   1 
ATOM 6517 C CB  . GLN F 1 73  ? 3.025   -24.008 -59.682 1.00 769.10 ? 73  GLN F CB  1 
ATOM 6518 C CG  . GLN F 1 73  ? 3.809   -22.848 -59.108 1.00 769.10 ? 73  GLN F CG  1 
ATOM 6519 C CD  . GLN F 1 73  ? 2.953   -21.618 -58.885 1.00 769.10 ? 73  GLN F CD  1 
ATOM 6520 O OE1 . GLN F 1 73  ? 2.588   -21.298 -57.753 1.00 769.10 ? 73  GLN F OE1 1 
ATOM 6521 N NE2 . GLN F 1 73  ? 2.628   -20.918 -59.965 1.00 769.10 ? 73  GLN F NE2 1 
ATOM 6522 N N   . ARG F 1 74  ? 0.731   -26.112 -60.213 1.00 828.52 ? 74  ARG F N   1 
ATOM 6523 C CA  . ARG F 1 74  ? -0.356  -26.567 -61.071 1.00 828.52 ? 74  ARG F CA  1 
ATOM 6524 C C   . ARG F 1 74  ? -1.661  -26.689 -60.295 1.00 828.52 ? 74  ARG F C   1 
ATOM 6525 O O   . ARG F 1 74  ? -2.718  -26.275 -60.782 1.00 828.52 ? 74  ARG F O   1 
ATOM 6526 C CB  . ARG F 1 74  ? 0.012   -27.897 -61.726 1.00 828.52 ? 74  ARG F CB  1 
ATOM 6527 C CG  . ARG F 1 74  ? -1.037  -28.415 -62.695 1.00 828.52 ? 74  ARG F CG  1 
ATOM 6528 C CD  . ARG F 1 74  ? -1.368  -27.367 -63.747 1.00 828.52 ? 74  ARG F CD  1 
ATOM 6529 N NE  . ARG F 1 74  ? -0.193  -26.975 -64.519 1.00 828.52 ? 74  ARG F NE  1 
ATOM 6530 C CZ  . ARG F 1 74  ? -0.130  -25.897 -65.288 1.00 828.52 ? 74  ARG F CZ  1 
ATOM 6531 N NH1 . ARG F 1 74  ? -1.158  -25.075 -65.414 1.00 828.52 ? 74  ARG F NH1 1 
ATOM 6532 N NH2 . ARG F 1 74  ? 0.996   -25.636 -65.947 1.00 828.52 ? 74  ARG F NH2 1 
ATOM 6533 N N   . GLU F 1 75  ? -1.612  -27.241 -59.079 1.00 841.50 ? 75  GLU F N   1 
ATOM 6534 C CA  . GLU F 1 75  ? -2.844  -27.399 -58.309 1.00 841.50 ? 75  GLU F CA  1 
ATOM 6535 C C   . GLU F 1 75  ? -3.365  -26.054 -57.809 1.00 841.50 ? 75  GLU F C   1 
ATOM 6536 O O   . GLU F 1 75  ? -4.583  -25.825 -57.789 1.00 841.50 ? 75  GLU F O   1 
ATOM 6537 C CB  . GLU F 1 75  ? -2.634  -28.378 -57.150 1.00 841.50 ? 75  GLU F CB  1 
ATOM 6538 C CG  . GLU F 1 75  ? -1.605  -27.964 -56.114 1.00 841.50 ? 75  GLU F CG  1 
ATOM 6539 C CD  . GLU F 1 75  ? -2.216  -27.200 -54.954 1.00 841.50 ? 75  GLU F CD  1 
ATOM 6540 O OE1 . GLU F 1 75  ? -3.446  -27.295 -54.761 1.00 841.50 ? 75  GLU F OE1 1 
ATOM 6541 O OE2 . GLU F 1 75  ? -1.465  -26.510 -54.235 1.00 841.50 ? 75  GLU F OE2 1 
ATOM 6542 N N   . LEU F 1 76  ? -2.467  -25.144 -57.417 1.00 823.64 ? 76  LEU F N   1 
ATOM 6543 C CA  . LEU F 1 76  ? -2.907  -23.807 -57.032 1.00 823.64 ? 76  LEU F CA  1 
ATOM 6544 C C   . LEU F 1 76  ? -3.563  -23.089 -58.205 1.00 823.64 ? 76  LEU F C   1 
ATOM 6545 O O   . LEU F 1 76  ? -4.624  -22.470 -58.051 1.00 823.64 ? 76  LEU F O   1 
ATOM 6546 C CB  . LEU F 1 76  ? -1.727  -22.995 -56.497 1.00 823.64 ? 76  LEU F CB  1 
ATOM 6547 C CG  . LEU F 1 76  ? -1.217  -23.356 -55.100 1.00 823.64 ? 76  LEU F CG  1 
ATOM 6548 C CD1 . LEU F 1 76  ? 0.142   -22.722 -54.844 1.00 823.64 ? 76  LEU F CD1 1 
ATOM 6549 C CD2 . LEU F 1 76  ? -2.219  -22.934 -54.036 1.00 823.64 ? 76  LEU F CD2 1 
ATOM 6550 N N   . GLU F 1 77  ? -2.954  -23.174 -59.390 1.00 820.47 ? 77  GLU F N   1 
ATOM 6551 C CA  . GLU F 1 77  ? -3.538  -22.554 -60.573 1.00 820.47 ? 77  GLU F CA  1 
ATOM 6552 C C   . GLU F 1 77  ? -4.859  -23.208 -60.953 1.00 820.47 ? 77  GLU F C   1 
ATOM 6553 O O   . GLU F 1 77  ? -5.769  -22.521 -61.421 1.00 820.47 ? 77  GLU F O   1 
ATOM 6554 C CB  . GLU F 1 77  ? -2.554  -22.618 -61.740 1.00 820.47 ? 77  GLU F CB  1 
ATOM 6555 C CG  . GLU F 1 77  ? -1.414  -21.616 -61.638 1.00 820.47 ? 77  GLU F CG  1 
ATOM 6556 C CD  . GLU F 1 77  ? -0.295  -21.901 -62.620 1.00 820.47 ? 77  GLU F CD  1 
ATOM 6557 O OE1 . GLU F 1 77  ? -0.339  -22.959 -63.282 1.00 820.47 ? 77  GLU F OE1 1 
ATOM 6558 O OE2 . GLU F 1 77  ? 0.628   -21.067 -62.729 1.00 820.47 ? 77  GLU F OE2 1 
ATOM 6559 N N   . GLN F 1 78  ? -4.984  -24.523 -60.762 1.00 842.44 ? 78  GLN F N   1 
ATOM 6560 C CA  . GLN F 1 78  ? -6.248  -25.200 -61.035 1.00 842.44 ? 78  GLN F CA  1 
ATOM 6561 C C   . GLN F 1 78  ? -7.346  -24.702 -60.104 1.00 842.44 ? 78  GLN F C   1 
ATOM 6562 O O   . GLN F 1 78  ? -8.465  -24.409 -60.545 1.00 842.44 ? 78  GLN F O   1 
ATOM 6563 C CB  . GLN F 1 78  ? -6.070  -26.712 -60.897 1.00 842.44 ? 78  GLN F CB  1 
ATOM 6564 C CG  . GLN F 1 78  ? -5.634  -27.408 -62.175 1.00 842.44 ? 78  GLN F CG  1 
ATOM 6565 C CD  . GLN F 1 78  ? -5.502  -28.909 -62.002 1.00 842.44 ? 78  GLN F CD  1 
ATOM 6566 O OE1 . GLN F 1 78  ? -5.697  -29.439 -60.907 1.00 842.44 ? 78  GLN F OE1 1 
ATOM 6567 N NE2 . GLN F 1 78  ? -5.168  -29.602 -63.084 1.00 842.44 ? 78  GLN F NE2 1 
ATOM 6568 N N   . GLN F 1 79  ? -7.040  -24.586 -58.810 1.00 717.00 ? 79  GLN F N   1 
ATOM 6569 C CA  . GLN F 1 79  ? -8.019  -24.053 -57.869 1.00 717.00 ? 79  GLN F CA  1 
ATOM 6570 C C   . GLN F 1 79  ? -8.403  -22.623 -58.230 1.00 717.00 ? 79  GLN F C   1 
ATOM 6571 O O   . GLN F 1 79  ? -9.585  -22.258 -58.195 1.00 717.00 ? 79  GLN F O   1 
ATOM 6572 C CB  . GLN F 1 79  ? -7.472  -24.117 -56.443 1.00 717.00 ? 79  GLN F CB  1 
ATOM 6573 C CG  . GLN F 1 79  ? -7.438  -25.513 -55.846 1.00 717.00 ? 79  GLN F CG  1 
ATOM 6574 C CD  . GLN F 1 79  ? -6.902  -25.524 -54.428 1.00 717.00 ? 79  GLN F CD  1 
ATOM 6575 O OE1 . GLN F 1 79  ? -6.806  -24.481 -53.780 1.00 717.00 ? 79  GLN F OE1 1 
ATOM 6576 N NE2 . GLN F 1 79  ? -6.550  -26.706 -53.937 1.00 717.00 ? 79  GLN F NE2 1 
ATOM 6577 N N   . MET F 1 80  ? -7.418  -21.805 -58.604 1.00 701.84 ? 80  MET F N   1 
ATOM 6578 C CA  . MET F 1 80  ? -7.702  -20.407 -58.903 1.00 701.84 ? 80  MET F CA  1 
ATOM 6579 C C   . MET F 1 80  ? -8.484  -20.244 -60.202 1.00 701.84 ? 80  MET F C   1 
ATOM 6580 O O   . MET F 1 80  ? -9.331  -19.349 -60.302 1.00 701.84 ? 80  MET F O   1 
ATOM 6581 C CB  . MET F 1 80  ? -6.399  -19.616 -58.947 1.00 701.84 ? 80  MET F CB  1 
ATOM 6582 C CG  . MET F 1 80  ? -5.686  -19.550 -57.604 1.00 701.84 ? 80  MET F CG  1 
ATOM 6583 S SD  . MET F 1 80  ? -6.642  -18.732 -56.310 1.00 701.84 ? 80  MET F SD  1 
ATOM 6584 C CE  . MET F 1 80  ? -7.244  -20.135 -55.370 1.00 701.84 ? 80  MET F CE  1 
ATOM 6585 N N   . GLU F 1 81  ? -8.225  -21.089 -61.204 1.00 721.40 ? 81  GLU F N   1 
ATOM 6586 C CA  . GLU F 1 81  ? -8.998  -21.009 -62.438 1.00 721.40 ? 81  GLU F CA  1 
ATOM 6587 C C   . GLU F 1 81  ? -10.399 -21.572 -62.248 1.00 721.40 ? 81  GLU F C   1 
ATOM 6588 O O   . GLU F 1 81  ? -11.333 -21.147 -62.937 1.00 721.40 ? 81  GLU F O   1 
ATOM 6589 C CB  . GLU F 1 81  ? -8.273  -21.726 -63.581 1.00 721.40 ? 81  GLU F CB  1 
ATOM 6590 C CG  . GLU F 1 81  ? -8.093  -23.224 -63.407 1.00 721.40 ? 81  GLU F CG  1 
ATOM 6591 C CD  . GLU F 1 81  ? -9.268  -24.024 -63.933 1.00 721.40 ? 81  GLU F CD  1 
ATOM 6592 O OE1 . GLU F 1 81  ? -10.033 -23.483 -64.757 1.00 721.40 ? 81  GLU F OE1 1 
ATOM 6593 O OE2 . GLU F 1 81  ? -9.425  -25.193 -63.523 1.00 721.40 ? 81  GLU F OE2 1 
ATOM 6594 N N   . ALA F 1 82  ? -10.567 -22.527 -61.329 1.00 753.79 ? 82  ALA F N   1 
ATOM 6595 C CA  . ALA F 1 82  ? -11.913 -22.929 -60.937 1.00 753.79 ? 82  ALA F CA  1 
ATOM 6596 C C   . ALA F 1 82  ? -12.640 -21.781 -60.253 1.00 753.79 ? 82  ALA F C   1 
ATOM 6597 O O   . ALA F 1 82  ? -13.840 -21.576 -60.469 1.00 753.79 ? 82  ALA F O   1 
ATOM 6598 C CB  . ALA F 1 82  ? -11.852 -24.154 -60.023 1.00 753.79 ? 82  ALA F CB  1 
ATOM 6599 N N   . VAL F 1 83  ? -11.925 -21.021 -59.420 1.00 708.95 ? 83  VAL F N   1 
ATOM 6600 C CA  . VAL F 1 83  ? -12.524 -19.859 -58.763 1.00 708.95 ? 83  VAL F CA  1 
ATOM 6601 C C   . VAL F 1 83  ? -12.951 -18.823 -59.797 1.00 708.95 ? 83  VAL F C   1 
ATOM 6602 O O   . VAL F 1 83  ? -14.066 -18.289 -59.744 1.00 708.95 ? 83  VAL F O   1 
ATOM 6603 C CB  . VAL F 1 83  ? -11.548 -19.261 -57.734 1.00 708.95 ? 83  VAL F CB  1 
ATOM 6604 C CG1 . VAL F 1 83  ? -12.020 -17.885 -57.289 1.00 708.95 ? 83  VAL F CG1 1 
ATOM 6605 C CG2 . VAL F 1 83  ? -11.409 -20.187 -56.537 1.00 708.95 ? 83  VAL F CG2 1 
ATOM 6606 N N   . LYS F 1 84  ? -12.074 -18.526 -60.760 1.00 679.86 ? 84  LYS F N   1 
ATOM 6607 C CA  . LYS F 1 84  ? -12.403 -17.524 -61.768 1.00 679.86 ? 84  LYS F CA  1 
ATOM 6608 C C   . LYS F 1 84  ? -13.426 -18.031 -62.777 1.00 679.86 ? 84  LYS F C   1 
ATOM 6609 O O   . LYS F 1 84  ? -14.074 -17.217 -63.444 1.00 679.86 ? 84  LYS F O   1 
ATOM 6610 C CB  . LYS F 1 84  ? -11.140 -17.057 -62.499 1.00 679.86 ? 84  LYS F CB  1 
ATOM 6611 C CG  . LYS F 1 84  ? -10.606 -18.035 -63.530 1.00 679.86 ? 84  LYS F CG  1 
ATOM 6612 C CD  . LYS F 1 84  ? -9.367  -17.487 -64.219 1.00 679.86 ? 84  LYS F CD  1 
ATOM 6613 C CE  . LYS F 1 84  ? -8.796  -18.485 -65.214 1.00 679.86 ? 84  LYS F CE  1 
ATOM 6614 N NZ  . LYS F 1 84  ? -9.720  -18.725 -66.356 1.00 679.86 ? 84  LYS F NZ  1 
ATOM 6615 N N   . ARG F 1 85  ? -13.588 -19.349 -62.903 1.00 723.07 ? 85  ARG F N   1 
ATOM 6616 C CA  . ARG F 1 85  ? -14.619 -19.902 -63.773 1.00 723.07 ? 85  ARG F CA  1 
ATOM 6617 C C   . ARG F 1 85  ? -16.019 -19.736 -63.195 1.00 723.07 ? 85  ARG F C   1 
ATOM 6618 O O   . ARG F 1 85  ? -16.999 -19.965 -63.911 1.00 723.07 ? 85  ARG F O   1 
ATOM 6619 C CB  . ARG F 1 85  ? -14.344 -21.386 -64.041 1.00 723.07 ? 85  ARG F CB  1 
ATOM 6620 C CG  . ARG F 1 85  ? -15.008 -21.929 -65.300 1.00 723.07 ? 85  ARG F CG  1 
ATOM 6621 C CD  . ARG F 1 85  ? -14.587 -23.363 -65.587 1.00 723.07 ? 85  ARG F CD  1 
ATOM 6622 N NE  . ARG F 1 85  ? -13.190 -23.463 -65.989 1.00 723.07 ? 85  ARG F NE  1 
ATOM 6623 C CZ  . ARG F 1 85  ? -12.526 -24.605 -66.105 1.00 723.07 ? 85  ARG F CZ  1 
ATOM 6624 N NH1 . ARG F 1 85  ? -13.103 -25.769 -65.854 1.00 723.07 ? 85  ARG F NH1 1 
ATOM 6625 N NH2 . ARG F 1 85  ? -11.251 -24.579 -66.484 1.00 723.07 ? 85  ARG F NH2 1 
ATOM 6626 N N   . GLY F 1 86  ? -16.136 -19.335 -61.933 1.00 813.20 ? 86  GLY F N   1 
ATOM 6627 C CA  . GLY F 1 86  ? -17.419 -19.202 -61.281 1.00 813.20 ? 86  GLY F CA  1 
ATOM 6628 C C   . GLY F 1 86  ? -17.748 -20.275 -60.268 1.00 813.20 ? 86  GLY F C   1 
ATOM 6629 O O   . GLY F 1 86  ? -18.864 -20.278 -59.739 1.00 813.20 ? 86  GLY F O   1 
ATOM 6630 N N   . GLU F 1 87  ? -16.816 -21.185 -59.981 1.00 822.63 ? 87  GLU F N   1 
ATOM 6631 C CA  . GLU F 1 87  ? -17.034 -22.244 -58.995 1.00 822.63 ? 87  GLU F CA  1 
ATOM 6632 C C   . GLU F 1 87  ? -16.741 -21.680 -57.608 1.00 822.63 ? 87  GLU F C   1 
ATOM 6633 O O   . GLU F 1 87  ? -15.702 -21.937 -56.994 1.00 822.63 ? 87  GLU F O   1 
ATOM 6634 C CB  . GLU F 1 87  ? -16.165 -23.457 -59.305 1.00 822.63 ? 87  GLU F CB  1 
ATOM 6635 C CG  . GLU F 1 87  ? -16.398 -24.053 -60.684 1.00 822.63 ? 87  GLU F CG  1 
ATOM 6636 C CD  . GLU F 1 87  ? -15.442 -25.189 -60.995 1.00 822.63 ? 87  GLU F CD  1 
ATOM 6637 O OE1 . GLU F 1 87  ? -14.817 -25.716 -60.052 1.00 822.63 ? 87  GLU F OE1 1 
ATOM 6638 O OE2 . GLU F 1 87  ? -15.316 -25.552 -62.184 1.00 822.63 ? 87  GLU F OE2 1 
ATOM 6639 N N   . LEU F 1 88  ? -17.686 -20.889 -57.109 1.00 761.17 ? 88  LEU F N   1 
ATOM 6640 C CA  . LEU F 1 88  ? -17.547 -20.263 -55.799 1.00 761.17 ? 88  LEU F CA  1 
ATOM 6641 C C   . LEU F 1 88  ? -17.785 -21.273 -54.681 1.00 761.17 ? 88  LEU F C   1 
ATOM 6642 O O   . LEU F 1 88  ? -18.699 -22.094 -54.757 1.00 761.17 ? 88  LEU F O   1 
ATOM 6643 C CB  . LEU F 1 88  ? -18.516 -19.087 -55.662 1.00 761.17 ? 88  LEU F CB  1 
ATOM 6644 C CG  . LEU F 1 88  ? -18.197 -17.844 -56.495 1.00 761.17 ? 88  LEU F CG  1 
ATOM 6645 C CD1 . LEU F 1 88  ? -19.446 -17.000 -56.702 1.00 761.17 ? 88  LEU F CD1 1 
ATOM 6646 C CD2 . LEU F 1 88  ? -17.095 -17.026 -55.840 1.00 761.17 ? 88  LEU F CD2 1 
ATOM 6647 N N   . PHE F 1 156 ? -13.838 -12.259 -51.978 1.00 663.73 ? 156 PHE F N   1 
ATOM 6648 C CA  . PHE F 1 156 ? -13.062 -13.407 -51.526 1.00 663.73 ? 156 PHE F CA  1 
ATOM 6649 C C   . PHE F 1 156 ? -12.197 -13.937 -52.669 1.00 663.73 ? 156 PHE F C   1 
ATOM 6650 O O   . PHE F 1 156 ? -11.408 -14.865 -52.490 1.00 663.73 ? 156 PHE F O   1 
ATOM 6651 C CB  . PHE F 1 156 ? -13.991 -14.502 -50.986 1.00 663.73 ? 156 PHE F CB  1 
ATOM 6652 C CG  . PHE F 1 156 ? -13.267 -15.692 -50.415 1.00 663.73 ? 156 PHE F CG  1 
ATOM 6653 C CD1 . PHE F 1 156 ? -12.615 -15.603 -49.196 1.00 663.73 ? 156 PHE F CD1 1 
ATOM 6654 C CD2 . PHE F 1 156 ? -13.249 -16.901 -51.091 1.00 663.73 ? 156 PHE F CD2 1 
ATOM 6655 C CE1 . PHE F 1 156 ? -11.950 -16.694 -48.666 1.00 663.73 ? 156 PHE F CE1 1 
ATOM 6656 C CE2 . PHE F 1 156 ? -12.588 -17.996 -50.567 1.00 663.73 ? 156 PHE F CE2 1 
ATOM 6657 C CZ  . PHE F 1 156 ? -11.938 -17.892 -49.353 1.00 663.73 ? 156 PHE F CZ  1 
ATOM 6658 N N   . THR F 1 157 ? -12.337 -13.334 -53.848 1.00 780.17 ? 157 THR F N   1 
ATOM 6659 C CA  . THR F 1 157 ? -11.544 -13.747 -54.999 1.00 780.17 ? 157 THR F CA  1 
ATOM 6660 C C   . THR F 1 157 ? -10.369 -12.817 -55.281 1.00 780.17 ? 157 THR F C   1 
ATOM 6661 O O   . THR F 1 157 ? -9.356  -13.262 -55.838 1.00 780.17 ? 157 THR F O   1 
ATOM 6662 C CB  . THR F 1 157 ? -12.433 -13.852 -56.244 1.00 780.17 ? 157 THR F CB  1 
ATOM 6663 O OG1 . THR F 1 157 ? -11.674 -14.393 -57.333 1.00 780.17 ? 157 THR F OG1 1 
ATOM 6664 C CG2 . THR F 1 157 ? -12.991 -12.490 -56.638 1.00 780.17 ? 157 THR F CG2 1 
ATOM 6665 N N   . GLN F 1 158 ? -10.477 -11.540 -54.905 1.00 789.99 ? 158 GLN F N   1 
ATOM 6666 C CA  . GLN F 1 158 ? -9.419  -10.585 -55.219 1.00 789.99 ? 158 GLN F CA  1 
ATOM 6667 C C   . GLN F 1 158 ? -8.124  -10.941 -54.496 1.00 789.99 ? 158 GLN F C   1 
ATOM 6668 O O   . GLN F 1 158 ? -7.036  -10.916 -55.093 1.00 789.99 ? 158 GLN F O   1 
ATOM 6669 C CB  . GLN F 1 158 ? -9.879  -9.161  -54.881 1.00 789.99 ? 158 GLN F CB  1 
ATOM 6670 C CG  . GLN F 1 158 ? -10.024 -8.844  -53.395 1.00 789.99 ? 158 GLN F CG  1 
ATOM 6671 C CD  . GLN F 1 158 ? -11.363 -9.272  -52.822 1.00 789.99 ? 158 GLN F CD  1 
ATOM 6672 O OE1 . GLN F 1 158 ? -12.083 -10.070 -53.421 1.00 789.99 ? 158 GLN F OE1 1 
ATOM 6673 N NE2 . GLN F 1 158 ? -11.697 -8.746  -51.649 1.00 789.99 ? 158 GLN F NE2 1 
ATOM 6674 N N   . GLN F 1 159 ? -8.215  -11.291 -53.209 1.00 739.23 ? 159 GLN F N   1 
ATOM 6675 C CA  . GLN F 1 159 ? -6.996  -11.639 -52.496 1.00 739.23 ? 159 GLN F CA  1 
ATOM 6676 C C   . GLN F 1 159 ? -6.426  -12.949 -53.012 1.00 739.23 ? 159 GLN F C   1 
ATOM 6677 O O   . GLN F 1 159 ? -5.209  -13.100 -53.063 1.00 739.23 ? 159 GLN F O   1 
ATOM 6678 C CB  . GLN F 1 159 ? -7.226  -11.696 -50.979 1.00 739.23 ? 159 GLN F CB  1 
ATOM 6679 C CG  . GLN F 1 159 ? -7.915  -12.938 -50.428 1.00 739.23 ? 159 GLN F CG  1 
ATOM 6680 C CD  . GLN F 1 159 ? -9.278  -13.191 -51.026 1.00 739.23 ? 159 GLN F CD  1 
ATOM 6681 O OE1 . GLN F 1 159 ? -9.982  -12.260 -51.418 1.00 739.23 ? 159 GLN F OE1 1 
ATOM 6682 N NE2 . GLN F 1 159 ? -9.666  -14.458 -51.087 1.00 739.23 ? 159 GLN F NE2 1 
ATOM 6683 N N   . SER F 1 160 ? -7.276  -13.884 -53.443 1.00 712.16 ? 160 SER F N   1 
ATOM 6684 C CA  . SER F 1 160 ? -6.766  -15.117 -54.037 1.00 712.16 ? 160 SER F CA  1 
ATOM 6685 C C   . SER F 1 160 ? -6.001  -14.833 -55.326 1.00 712.16 ? 160 SER F C   1 
ATOM 6686 O O   . SER F 1 160 ? -4.966  -15.457 -55.594 1.00 712.16 ? 160 SER F O   1 
ATOM 6687 C CB  . SER F 1 160 ? -7.912  -16.096 -54.291 1.00 712.16 ? 160 SER F CB  1 
ATOM 6688 O OG  . SER F 1 160 ? -8.926  -15.501 -55.076 1.00 712.16 ? 160 SER F OG  1 
ATOM 6689 N N   . ALA F 1 161 ? -6.493  -13.898 -56.142 1.00 680.89 ? 161 ALA F N   1 
ATOM 6690 C CA  . ALA F 1 161 ? -5.747  -13.505 -57.336 1.00 680.89 ? 161 ALA F CA  1 
ATOM 6691 C C   . ALA F 1 161 ? -4.394  -12.903 -56.963 1.00 680.89 ? 161 ALA F C   1 
ATOM 6692 O O   . ALA F 1 161 ? -3.349  -13.286 -57.519 1.00 680.89 ? 161 ALA F O   1 
ATOM 6693 C CB  . ALA F 1 161 ? -6.569  -12.518 -58.165 1.00 680.89 ? 161 ALA F CB  1 
ATOM 6694 N N   . GLN F 1 162 ? -4.394  -11.959 -56.013 1.00 637.50 ? 162 GLN F N   1 
ATOM 6695 C CA  . GLN F 1 162 ? -3.123  -11.436 -55.522 1.00 637.50 ? 162 GLN F CA  1 
ATOM 6696 C C   . GLN F 1 162 ? -2.229  -12.531 -54.962 1.00 637.50 ? 162 GLN F C   1 
ATOM 6697 O O   . GLN F 1 162 ? -1.007  -12.409 -55.041 1.00 637.50 ? 162 GLN F O   1 
ATOM 6698 C CB  . GLN F 1 162 ? -3.328  -10.348 -54.463 1.00 637.50 ? 162 GLN F CB  1 
ATOM 6699 C CG  . GLN F 1 162 ? -3.599  -8.956  -55.025 1.00 637.50 ? 162 GLN F CG  1 
ATOM 6700 C CD  . GLN F 1 162 ? -4.978  -8.800  -55.618 1.00 637.50 ? 162 GLN F CD  1 
ATOM 6701 O OE1 . GLN F 1 162 ? -5.130  -8.569  -56.817 1.00 637.50 ? 162 GLN F OE1 1 
ATOM 6702 N NE2 . GLN F 1 162 ? -5.994  -8.884  -54.771 1.00 637.50 ? 162 GLN F NE2 1 
ATOM 6703 N N   . TYR F 1 163 ? -2.807  -13.603 -54.420 1.00 670.27 ? 163 TYR F N   1 
ATOM 6704 C CA  . TYR F 1 163 ? -2.007  -14.739 -53.990 1.00 670.27 ? 163 TYR F CA  1 
ATOM 6705 C C   . TYR F 1 163 ? -1.423  -15.503 -55.167 1.00 670.27 ? 163 TYR F C   1 
ATOM 6706 O O   . TYR F 1 163 ? -0.321  -16.037 -55.049 1.00 670.27 ? 163 TYR F O   1 
ATOM 6707 C CB  . TYR F 1 163 ? -2.834  -15.677 -53.104 1.00 670.27 ? 163 TYR F CB  1 
ATOM 6708 C CG  . TYR F 1 163 ? -2.820  -15.283 -51.642 1.00 670.27 ? 163 TYR F CG  1 
ATOM 6709 C CD1 . TYR F 1 163 ? -1.837  -15.750 -50.794 1.00 670.27 ? 163 TYR F CD1 1 
ATOM 6710 C CD2 . TYR F 1 163 ? -3.772  -14.426 -51.119 1.00 670.27 ? 163 TYR F CD2 1 
ATOM 6711 C CE1 . TYR F 1 163 ? -1.807  -15.383 -49.476 1.00 670.27 ? 163 TYR F CE1 1 
ATOM 6712 C CE2 . TYR F 1 163 ? -3.756  -14.054 -49.796 1.00 670.27 ? 163 TYR F CE2 1 
ATOM 6713 C CZ  . TYR F 1 163 ? -2.771  -14.536 -48.974 1.00 670.27 ? 163 TYR F CZ  1 
ATOM 6714 O OH  . TYR F 1 163 ? -2.753  -14.166 -47.649 1.00 670.27 ? 163 TYR F OH  1 
ATOM 6715 N N   . VAL F 1 164 ? -2.124  -15.555 -56.301 1.00 745.51 ? 164 VAL F N   1 
ATOM 6716 C CA  . VAL F 1 164 ? -1.525  -16.135 -57.507 1.00 745.51 ? 164 VAL F CA  1 
ATOM 6717 C C   . VAL F 1 164 ? -0.275  -15.354 -57.900 1.00 745.51 ? 164 VAL F C   1 
ATOM 6718 O O   . VAL F 1 164 ? 0.807   -15.926 -58.110 1.00 745.51 ? 164 VAL F O   1 
ATOM 6719 C CB  . VAL F 1 164 ? -2.538  -16.167 -58.665 1.00 745.51 ? 164 VAL F CB  1 
ATOM 6720 C CG1 . VAL F 1 164 ? -2.010  -17.029 -59.806 1.00 745.51 ? 164 VAL F CG1 1 
ATOM 6721 C CG2 . VAL F 1 164 ? -3.877  -16.670 -58.195 1.00 745.51 ? 164 VAL F CG2 1 
ATOM 6722 N N   . GLU F 1 165 ? -0.404  -14.026 -57.998 1.00 678.40 ? 165 GLU F N   1 
ATOM 6723 C CA  . GLU F 1 165 ? 0.776   -13.243 -58.380 1.00 678.40 ? 165 GLU F CA  1 
ATOM 6724 C C   . GLU F 1 165 ? 1.872   -13.314 -57.319 1.00 678.40 ? 165 GLU F C   1 
ATOM 6725 O O   . GLU F 1 165 ? 3.063   -13.412 -57.655 1.00 678.40 ? 165 GLU F O   1 
ATOM 6726 C CB  . GLU F 1 165 ? 0.435   -11.778 -58.680 1.00 678.40 ? 165 GLU F CB  1 
ATOM 6727 C CG  . GLU F 1 165 ? -0.365  -11.538 -59.961 1.00 678.40 ? 165 GLU F CG  1 
ATOM 6728 C CD  . GLU F 1 165 ? -1.848  -11.393 -59.726 1.00 678.40 ? 165 GLU F CD  1 
ATOM 6729 O OE1 . GLU F 1 165 ? -2.241  -11.263 -58.554 1.00 678.40 ? 165 GLU F OE1 1 
ATOM 6730 O OE2 . GLU F 1 165 ? -2.619  -11.410 -60.709 1.00 678.40 ? 165 GLU F OE2 1 
ATOM 6731 N N   . ALA F 1 166 ? 1.496   -13.267 -56.039 1.00 685.45 ? 166 ALA F N   1 
ATOM 6732 C CA  . ALA F 1 166 ? 2.480   -13.345 -54.971 1.00 685.45 ? 166 ALA F CA  1 
ATOM 6733 C C   . ALA F 1 166 ? 3.149   -14.710 -54.926 1.00 685.45 ? 166 ALA F C   1 
ATOM 6734 O O   . ALA F 1 166 ? 4.295   -14.810 -54.499 1.00 685.45 ? 166 ALA F O   1 
ATOM 6735 C CB  . ALA F 1 166 ? 1.826   -13.019 -53.629 1.00 685.45 ? 166 ALA F CB  1 
ATOM 6736 N N   . ALA F 1 167 ? 2.472   -15.764 -55.389 1.00 674.94 ? 167 ALA F N   1 
ATOM 6737 C CA  . ALA F 1 167 ? 3.119   -17.067 -55.506 1.00 674.94 ? 167 ALA F CA  1 
ATOM 6738 C C   . ALA F 1 167 ? 4.101   -17.087 -56.669 1.00 674.94 ? 167 ALA F C   1 
ATOM 6739 O O   . ALA F 1 167 ? 5.157   -17.731 -56.592 1.00 674.94 ? 167 ALA F O   1 
ATOM 6740 C CB  . ALA F 1 167 ? 2.067   -18.164 -55.669 1.00 674.94 ? 167 ALA F CB  1 
ATOM 6741 N N   . ARG F 1 168 ? 3.765   -16.398 -57.763 1.00 710.61 ? 168 ARG F N   1 
ATOM 6742 C CA  . ARG F 1 168 ? 4.734   -16.256 -58.849 1.00 710.61 ? 168 ARG F CA  1 
ATOM 6743 C C   . ARG F 1 168 ? 6.017   -15.591 -58.353 1.00 710.61 ? 168 ARG F C   1 
ATOM 6744 O O   . ARG F 1 168 ? 7.122   -16.129 -58.526 1.00 710.61 ? 168 ARG F O   1 
ATOM 6745 C CB  . ARG F 1 168 ? 4.124   -15.465 -60.006 1.00 710.61 ? 168 ARG F CB  1 
ATOM 6746 C CG  . ARG F 1 168 ? 4.968   -15.506 -61.266 1.00 710.61 ? 168 ARG F CG  1 
ATOM 6747 C CD  . ARG F 1 168 ? 4.173   -15.137 -62.504 1.00 710.61 ? 168 ARG F CD  1 
ATOM 6748 N NE  . ARG F 1 168 ? 4.946   -15.360 -63.720 1.00 710.61 ? 168 ARG F NE  1 
ATOM 6749 C CZ  . ARG F 1 168 ? 4.465   -15.238 -64.950 1.00 710.61 ? 168 ARG F CZ  1 
ATOM 6750 N NH1 . ARG F 1 168 ? 3.206   -14.895 -65.169 1.00 710.61 ? 168 ARG F NH1 1 
ATOM 6751 N NH2 . ARG F 1 168 ? 5.266   -15.472 -65.985 1.00 710.61 ? 168 ARG F NH2 1 
ATOM 6752 N N   . LYS F 1 169 ? 5.890   -14.430 -57.703 1.00 692.75 ? 169 LYS F N   1 
ATOM 6753 C CA  . LYS F 1 169 ? 7.081   -13.812 -57.117 1.00 692.75 ? 169 LYS F CA  1 
ATOM 6754 C C   . LYS F 1 169 ? 7.661   -14.622 -55.960 1.00 692.75 ? 169 LYS F C   1 
ATOM 6755 O O   . LYS F 1 169 ? 8.858   -14.504 -55.680 1.00 692.75 ? 169 LYS F O   1 
ATOM 6756 C CB  . LYS F 1 169 ? 6.817   -12.368 -56.674 1.00 692.75 ? 169 LYS F CB  1 
ATOM 6757 C CG  . LYS F 1 169 ? 6.938   -11.330 -57.797 1.00 692.75 ? 169 LYS F CG  1 
ATOM 6758 C CD  . LYS F 1 169 ? 5.798   -11.308 -58.799 1.00 692.75 ? 169 LYS F CD  1 
ATOM 6759 C CE  . LYS F 1 169 ? 4.527   -10.779 -58.164 1.00 692.75 ? 169 LYS F CE  1 
ATOM 6760 N NZ  . LYS F 1 169 ? 3.417   -10.690 -59.149 1.00 692.75 ? 169 LYS F NZ  1 
ATOM 6761 N N   . HIS F 1 170 ? 6.853   -15.461 -55.306 1.00 653.59 ? 170 HIS F N   1 
ATOM 6762 C CA  . HIS F 1 170 ? 7.359   -16.373 -54.288 1.00 653.59 ? 170 HIS F CA  1 
ATOM 6763 C C   . HIS F 1 170 ? 8.361   -17.355 -54.864 1.00 653.59 ? 170 HIS F C   1 
ATOM 6764 O O   . HIS F 1 170 ? 9.428   -17.576 -54.288 1.00 653.59 ? 170 HIS F O   1 
ATOM 6765 C CB  . HIS F 1 170 ? 6.206   -17.140 -53.645 1.00 653.59 ? 170 HIS F CB  1 
ATOM 6766 C CG  . HIS F 1 170 ? 6.521   -17.662 -52.281 1.00 653.59 ? 170 HIS F CG  1 
ATOM 6767 N ND1 . HIS F 1 170 ? 7.637   -18.428 -52.025 1.00 653.59 ? 170 HIS F ND1 1 
ATOM 6768 C CD2 . HIS F 1 170 ? 5.867   -17.546 -51.104 1.00 653.59 ? 170 HIS F CD2 1 
ATOM 6769 C CE1 . HIS F 1 170 ? 7.662   -18.751 -50.746 1.00 653.59 ? 170 HIS F CE1 1 
ATOM 6770 N NE2 . HIS F 1 170 ? 6.597   -18.232 -50.166 1.00 653.59 ? 170 HIS F NE2 1 
ATOM 6771 N N   . TYR F 1 171 ? 8.023   -17.982 -55.984 1.00 570.62 ? 171 TYR F N   1 
ATOM 6772 C CA  . TYR F 1 171 ? 8.960   -18.950 -56.542 1.00 570.62 ? 171 TYR F CA  1 
ATOM 6773 C C   . TYR F 1 171 ? 10.091  -18.252 -57.286 1.00 570.62 ? 171 TYR F C   1 
ATOM 6774 O O   . TYR F 1 171 ? 11.190  -18.810 -57.409 1.00 570.62 ? 171 TYR F O   1 
ATOM 6775 C CB  . TYR F 1 171 ? 8.213   -19.965 -57.401 1.00 570.62 ? 171 TYR F CB  1 
ATOM 6776 C CG  . TYR F 1 171 ? 7.372   -20.882 -56.535 1.00 570.62 ? 171 TYR F CG  1 
ATOM 6777 C CD1 . TYR F 1 171 ? 7.591   -20.950 -55.162 1.00 570.62 ? 171 TYR F CD1 1 
ATOM 6778 C CD2 . TYR F 1 171 ? 6.375   -21.678 -57.075 1.00 570.62 ? 171 TYR F CD2 1 
ATOM 6779 C CE1 . TYR F 1 171 ? 6.837   -21.775 -54.354 1.00 570.62 ? 171 TYR F CE1 1 
ATOM 6780 C CE2 . TYR F 1 171 ? 5.616   -22.512 -56.269 1.00 570.62 ? 171 TYR F CE2 1 
ATOM 6781 C CZ  . TYR F 1 171 ? 5.852   -22.554 -54.910 1.00 570.62 ? 171 TYR F CZ  1 
ATOM 6782 O OH  . TYR F 1 171 ? 5.104   -23.376 -54.102 1.00 570.62 ? 171 TYR F OH  1 
ATOM 6783 N N   . ASP F 1 172 ? 9.872   -17.006 -57.715 1.00 584.23 ? 172 ASP F N   1 
ATOM 6784 C CA  . ASP F 1 172 ? 11.001  -16.174 -58.120 1.00 584.23 ? 172 ASP F CA  1 
ATOM 6785 C C   . ASP F 1 172 ? 11.994  -16.009 -56.971 1.00 584.23 ? 172 ASP F C   1 
ATOM 6786 O O   . ASP F 1 172 ? 13.204  -16.219 -57.137 1.00 584.23 ? 172 ASP F O   1 
ATOM 6787 C CB  . ASP F 1 172 ? 10.499  -14.812 -58.601 1.00 584.23 ? 172 ASP F CB  1 
ATOM 6788 C CG  . ASP F 1 172 ? 9.736   -14.902 -59.906 1.00 584.23 ? 172 ASP F CG  1 
ATOM 6789 O OD1 . ASP F 1 172 ? 10.032  -15.813 -60.707 1.00 584.23 ? 172 ASP F OD1 1 
ATOM 6790 O OD2 . ASP F 1 172 ? 8.836   -14.065 -60.129 1.00 584.23 ? 172 ASP F OD2 1 
ATOM 6791 N N   . ALA F 1 173 ? 11.496  -15.655 -55.784 1.00 614.76 ? 173 ALA F N   1 
ATOM 6792 C CA  . ALA F 1 173 ? 12.360  -15.536 -54.612 1.00 614.76 ? 173 ALA F CA  1 
ATOM 6793 C C   . ALA F 1 173 ? 12.927  -16.880 -54.176 1.00 614.76 ? 173 ALA F C   1 
ATOM 6794 O O   . ALA F 1 173 ? 14.000  -16.920 -53.567 1.00 614.76 ? 173 ALA F O   1 
ATOM 6795 C CB  . ALA F 1 173 ? 11.593  -14.890 -53.456 1.00 614.76 ? 173 ALA F CB  1 
ATOM 6796 N N   . ALA F 1 174 ? 12.218  -17.976 -54.450 1.00 641.65 ? 174 ALA F N   1 
ATOM 6797 C CA  . ALA F 1 174 ? 12.752  -19.305 -54.173 1.00 641.65 ? 174 ALA F CA  1 
ATOM 6798 C C   . ALA F 1 174 ? 13.961  -19.600 -55.047 1.00 641.65 ? 174 ALA F C   1 
ATOM 6799 O O   . ALA F 1 174 ? 14.950  -20.176 -54.578 1.00 641.65 ? 174 ALA F O   1 
ATOM 6800 C CB  . ALA F 1 174 ? 11.666  -20.361 -54.378 1.00 641.65 ? 174 ALA F CB  1 
ATOM 6801 N N   . GLU F 1 175 ? 13.893  -19.221 -56.325 1.00 776.24 ? 175 GLU F N   1 
ATOM 6802 C CA  . GLU F 1 175 ? 15.081  -19.293 -57.170 1.00 776.24 ? 175 GLU F CA  1 
ATOM 6803 C C   . GLU F 1 175 ? 16.176  -18.374 -56.642 1.00 776.24 ? 175 GLU F C   1 
ATOM 6804 O O   . GLU F 1 175 ? 17.360  -18.730 -56.659 1.00 776.24 ? 175 GLU F O   1 
ATOM 6805 C CB  . GLU F 1 175 ? 14.726  -18.938 -58.615 1.00 776.24 ? 175 GLU F CB  1 
ATOM 6806 C CG  . GLU F 1 175 ? 15.922  -18.834 -59.567 1.00 776.24 ? 175 GLU F CG  1 
ATOM 6807 C CD  . GLU F 1 175 ? 16.943  -19.954 -59.400 1.00 776.24 ? 175 GLU F CD  1 
ATOM 6808 O OE1 . GLU F 1 175 ? 16.545  -21.110 -59.142 1.00 776.24 ? 175 GLU F OE1 1 
ATOM 6809 O OE2 . GLU F 1 175 ? 18.153  -19.671 -59.524 1.00 776.24 ? 175 GLU F OE2 1 
ATOM 6810 N N   . LYS F 1 176 ? 15.796  -17.185 -56.165 1.00 723.65 ? 176 LYS F N   1 
ATOM 6811 C CA  . LYS F 1 176 ? 16.769  -16.288 -55.542 1.00 723.65 ? 176 LYS F CA  1 
ATOM 6812 C C   . LYS F 1 176 ? 17.451  -16.938 -54.344 1.00 723.65 ? 176 LYS F C   1 
ATOM 6813 O O   . LYS F 1 176 ? 18.627  -16.666 -54.077 1.00 723.65 ? 176 LYS F O   1 
ATOM 6814 C CB  . LYS F 1 176 ? 16.093  -14.981 -55.117 1.00 723.65 ? 176 LYS F CB  1 
ATOM 6815 C CG  . LYS F 1 176 ? 15.451  -14.159 -56.237 1.00 723.65 ? 176 LYS F CG  1 
ATOM 6816 C CD  . LYS F 1 176 ? 16.478  -13.506 -57.163 1.00 723.65 ? 176 LYS F CD  1 
ATOM 6817 C CE  . LYS F 1 176 ? 16.784  -14.351 -58.393 1.00 723.65 ? 176 LYS F CE  1 
ATOM 6818 N NZ  . LYS F 1 176 ? 17.702  -13.646 -59.329 1.00 723.65 ? 176 LYS F NZ  1 
ATOM 6819 N N   . LEU F 1 177 ? 16.730  -17.785 -53.608 1.00 806.57 ? 177 LEU F N   1 
ATOM 6820 C CA  . LEU F 1 177 ? 17.326  -18.507 -52.487 1.00 806.57 ? 177 LEU F CA  1 
ATOM 6821 C C   . LEU F 1 177 ? 18.379  -19.493 -52.979 1.00 806.57 ? 177 LEU F C   1 
ATOM 6822 O O   . LEU F 1 177 ? 19.535  -19.460 -52.541 1.00 806.57 ? 177 LEU F O   1 
ATOM 6823 C CB  . LEU F 1 177 ? 16.231  -19.229 -51.699 1.00 806.57 ? 177 LEU F CB  1 
ATOM 6824 C CG  . LEU F 1 177 ? 16.594  -19.851 -50.350 1.00 806.57 ? 177 LEU F CG  1 
ATOM 6825 C CD1 . LEU F 1 177 ? 17.042  -18.784 -49.362 1.00 806.57 ? 177 LEU F CD1 1 
ATOM 6826 C CD2 . LEU F 1 177 ? 15.423  -20.648 -49.797 1.00 806.57 ? 177 LEU F CD2 1 
ATOM 6827 N N   . ASN F 1 178 ? 17.991  -20.371 -53.905 1.00 923.31 ? 178 ASN F N   1 
ATOM 6828 C CA  . ASN F 1 178 ? 18.904  -21.283 -54.596 1.00 923.31 ? 178 ASN F CA  1 
ATOM 6829 C C   . ASN F 1 178 ? 19.610  -22.246 -53.642 1.00 923.31 ? 178 ASN F C   1 
ATOM 6830 O O   . ASN F 1 178 ? 20.775  -22.597 -53.850 1.00 923.31 ? 178 ASN F O   1 
ATOM 6831 C CB  . ASN F 1 178 ? 19.928  -20.511 -55.433 1.00 923.31 ? 178 ASN F CB  1 
ATOM 6832 C CG  . ASN F 1 178 ? 20.458  -21.323 -56.597 1.00 923.31 ? 178 ASN F CG  1 
ATOM 6833 O OD1 . ASN F 1 178 ? 19.983  -22.426 -56.867 1.00 923.31 ? 178 ASN F OD1 1 
ATOM 6834 N ND2 . ASN F 1 178 ? 21.446  -20.779 -57.299 1.00 923.31 ? 178 ASN F ND2 1 
ATOM 6835 N N   . ILE F 1 179 ? 18.923  -22.685 -52.591 1.00 799.18 ? 179 ILE F N   1 
ATOM 6836 C CA  . ILE F 1 179 ? 19.382  -23.832 -51.812 1.00 799.18 ? 179 ILE F CA  1 
ATOM 6837 C C   . ILE F 1 179 ? 18.354  -24.941 -52.010 1.00 799.18 ? 179 ILE F C   1 
ATOM 6838 O O   . ILE F 1 179 ? 17.293  -24.928 -51.370 1.00 799.18 ? 179 ILE F O   1 
ATOM 6839 C CB  . ILE F 1 179 ? 19.586  -23.489 -50.327 1.00 799.18 ? 179 ILE F CB  1 
ATOM 6840 C CG1 . ILE F 1 179 ? 20.591  -22.348 -50.166 1.00 799.18 ? 179 ILE F CG1 1 
ATOM 6841 C CG2 . ILE F 1 179 ? 20.098  -24.700 -49.572 1.00 799.18 ? 179 ILE F CG2 1 
ATOM 6842 C CD1 . ILE F 1 179 ? 19.968  -21.018 -49.833 1.00 799.18 ? 179 ILE F CD1 1 
ATOM 6843 N N   . PRO F 1 180 ? 18.634  -25.920 -52.874 1.00 680.21 ? 180 PRO F N   1 
ATOM 6844 C CA  . PRO F 1 180 ? 17.576  -26.810 -53.379 1.00 680.21 ? 180 PRO F CA  1 
ATOM 6845 C C   . PRO F 1 180 ? 16.962  -27.766 -52.365 1.00 680.21 ? 180 PRO F C   1 
ATOM 6846 O O   . PRO F 1 180 ? 16.251  -28.691 -52.768 1.00 680.21 ? 180 PRO F O   1 
ATOM 6847 C CB  . PRO F 1 180 ? 18.287  -27.592 -54.494 1.00 680.21 ? 180 PRO F CB  1 
ATOM 6848 C CG  . PRO F 1 180 ? 19.506  -26.792 -54.831 1.00 680.21 ? 180 PRO F CG  1 
ATOM 6849 C CD  . PRO F 1 180 ? 19.919  -26.138 -53.555 1.00 680.21 ? 180 PRO F CD  1 
ATOM 6850 N N   . ASP F 1 181 ? 17.236  -27.597 -51.073 1.00 759.09 ? 181 ASP F N   1 
ATOM 6851 C CA  . ASP F 1 181 ? 16.664  -28.471 -50.055 1.00 759.09 ? 181 ASP F CA  1 
ATOM 6852 C C   . ASP F 1 181 ? 15.435  -27.877 -49.367 1.00 759.09 ? 181 ASP F C   1 
ATOM 6853 O O   . ASP F 1 181 ? 14.955  -28.450 -48.385 1.00 759.09 ? 181 ASP F O   1 
ATOM 6854 C CB  . ASP F 1 181 ? 17.726  -28.834 -49.010 1.00 759.09 ? 181 ASP F CB  1 
ATOM 6855 C CG  . ASP F 1 181 ? 18.244  -27.627 -48.248 1.00 759.09 ? 181 ASP F CG  1 
ATOM 6856 O OD1 . ASP F 1 181 ? 17.786  -26.498 -48.514 1.00 759.09 ? 181 ASP F OD1 1 
ATOM 6857 O OD2 . ASP F 1 181 ? 19.117  -27.811 -47.372 1.00 759.09 ? 181 ASP F OD2 1 
ATOM 6858 N N   . TYR F 1 182 ? 14.917  -26.748 -49.853 1.00 735.70 ? 182 TYR F N   1 
ATOM 6859 C CA  . TYR F 1 182 ? 13.839  -26.051 -49.158 1.00 735.70 ? 182 TYR F CA  1 
ATOM 6860 C C   . TYR F 1 182 ? 12.481  -26.737 -49.288 1.00 735.70 ? 182 TYR F C   1 
ATOM 6861 O O   . TYR F 1 182 ? 11.540  -26.343 -48.589 1.00 735.70 ? 182 TYR F O   1 
ATOM 6862 C CB  . TYR F 1 182 ? 13.741  -24.607 -49.661 1.00 735.70 ? 182 TYR F CB  1 
ATOM 6863 C CG  . TYR F 1 182 ? 13.378  -24.470 -51.126 1.00 735.70 ? 182 TYR F CG  1 
ATOM 6864 C CD1 . TYR F 1 182 ? 14.365  -24.436 -52.102 1.00 735.70 ? 182 TYR F CD1 1 
ATOM 6865 C CD2 . TYR F 1 182 ? 12.055  -24.358 -51.530 1.00 735.70 ? 182 TYR F CD2 1 
ATOM 6866 C CE1 . TYR F 1 182 ? 14.045  -24.306 -53.440 1.00 735.70 ? 182 TYR F CE1 1 
ATOM 6867 C CE2 . TYR F 1 182 ? 11.724  -24.229 -52.867 1.00 735.70 ? 182 TYR F CE2 1 
ATOM 6868 C CZ  . TYR F 1 182 ? 12.724  -24.202 -53.817 1.00 735.70 ? 182 TYR F CZ  1 
ATOM 6869 O OH  . TYR F 1 182 ? 12.402  -24.072 -55.149 1.00 735.70 ? 182 TYR F OH  1 
ATOM 6870 N N   . GLN F 1 183 ? 12.354  -27.747 -50.155 1.00 694.01 ? 183 GLN F N   1 
ATOM 6871 C CA  . GLN F 1 183 ? 11.039  -28.333 -50.405 1.00 694.01 ? 183 GLN F CA  1 
ATOM 6872 C C   . GLN F 1 183 ? 10.504  -29.069 -49.179 1.00 694.01 ? 183 GLN F C   1 
ATOM 6873 O O   . GLN F 1 183 ? 9.327   -28.923 -48.832 1.00 694.01 ? 183 GLN F O   1 
ATOM 6874 C CB  . GLN F 1 183 ? 11.091  -29.253 -51.631 1.00 694.01 ? 183 GLN F CB  1 
ATOM 6875 C CG  . GLN F 1 183 ? 11.877  -30.547 -51.461 1.00 694.01 ? 183 GLN F CG  1 
ATOM 6876 C CD  . GLN F 1 183 ? 13.359  -30.352 -51.703 1.00 694.01 ? 183 GLN F CD  1 
ATOM 6877 O OE1 . GLN F 1 183 ? 13.850  -29.226 -51.698 1.00 694.01 ? 183 GLN F OE1 1 
ATOM 6878 N NE2 . GLN F 1 183 ? 14.076  -31.448 -51.923 1.00 694.01 ? 183 GLN F NE2 1 
ATOM 6879 N N   . GLU F 1 184 ? 11.348  -29.847 -48.497 1.00 585.63 ? 184 GLU F N   1 
ATOM 6880 C CA  . GLU F 1 184 ? 10.875  -30.526 -47.294 1.00 585.63 ? 184 GLU F CA  1 
ATOM 6881 C C   . GLU F 1 184 ? 10.595  -29.538 -46.169 1.00 585.63 ? 184 GLU F C   1 
ATOM 6882 O O   . GLU F 1 184 ? 9.650   -29.734 -45.396 1.00 585.63 ? 184 GLU F O   1 
ATOM 6883 C CB  . GLU F 1 184 ? 11.876  -31.600 -46.855 1.00 585.63 ? 184 GLU F CB  1 
ATOM 6884 C CG  . GLU F 1 184 ? 13.189  -31.088 -46.286 1.00 585.63 ? 184 GLU F CG  1 
ATOM 6885 C CD  . GLU F 1 184 ? 14.312  -31.122 -47.306 1.00 585.63 ? 184 GLU F CD  1 
ATOM 6886 O OE1 . GLU F 1 184 ? 14.018  -31.275 -48.511 1.00 585.63 ? 184 GLU F OE1 1 
ATOM 6887 O OE2 . GLU F 1 184 ? 15.488  -30.997 -46.906 1.00 585.63 ? 184 GLU F OE2 1 
ATOM 6888 N N   . LYS F 1 185 ? 11.378  -28.459 -46.080 1.00 577.62 ? 185 LYS F N   1 
ATOM 6889 C CA  . LYS F 1 185 ? 11.117  -27.440 -45.069 1.00 577.62 ? 185 LYS F CA  1 
ATOM 6890 C C   . LYS F 1 185 ? 9.770   -26.764 -45.299 1.00 577.62 ? 185 LYS F C   1 
ATOM 6891 O O   . LYS F 1 185 ? 9.012   -26.540 -44.349 1.00 577.62 ? 185 LYS F O   1 
ATOM 6892 C CB  . LYS F 1 185 ? 12.245  -26.410 -45.054 1.00 577.62 ? 185 LYS F CB  1 
ATOM 6893 C CG  . LYS F 1 185 ? 13.300  -26.666 -43.987 1.00 577.62 ? 185 LYS F CG  1 
ATOM 6894 C CD  . LYS F 1 185 ? 14.275  -27.760 -44.397 1.00 577.62 ? 185 LYS F CD  1 
ATOM 6895 C CE  . LYS F 1 185 ? 15.278  -27.254 -45.420 1.00 577.62 ? 185 LYS F CE  1 
ATOM 6896 N NZ  . LYS F 1 185 ? 16.270  -28.302 -45.793 1.00 577.62 ? 185 LYS F NZ  1 
ATOM 6897 N N   . GLU F 1 186 ? 9.444   -26.445 -46.554 1.00 618.53 ? 186 GLU F N   1 
ATOM 6898 C CA  . GLU F 1 186 ? 8.158   -25.805 -46.819 1.00 618.53 ? 186 GLU F CA  1 
ATOM 6899 C C   . GLU F 1 186 ? 6.999   -26.792 -46.697 1.00 618.53 ? 186 GLU F C   1 
ATOM 6900 O O   . GLU F 1 186 ? 5.894   -26.398 -46.299 1.00 618.53 ? 186 GLU F O   1 
ATOM 6901 C CB  . GLU F 1 186 ? 8.187   -25.118 -48.190 1.00 618.53 ? 186 GLU F CB  1 
ATOM 6902 C CG  . GLU F 1 186 ? 8.422   -26.027 -49.381 1.00 618.53 ? 186 GLU F CG  1 
ATOM 6903 C CD  . GLU F 1 186 ? 7.137   -26.518 -50.007 1.00 618.53 ? 186 GLU F CD  1 
ATOM 6904 O OE1 . GLU F 1 186 ? 6.087   -25.893 -49.760 1.00 618.53 ? 186 GLU F OE1 1 
ATOM 6905 O OE2 . GLU F 1 186 ? 7.177   -27.527 -50.743 1.00 618.53 ? 186 GLU F OE2 1 
ATOM 6906 N N   . ASP F 1 187 ? 7.230   -28.074 -47.001 1.00 569.97 ? 187 ASP F N   1 
ATOM 6907 C CA  . ASP F 1 187 ? 6.222   -29.093 -46.714 1.00 569.97 ? 187 ASP F CA  1 
ATOM 6908 C C   . ASP F 1 187 ? 5.922   -29.144 -45.221 1.00 569.97 ? 187 ASP F C   1 
ATOM 6909 O O   . ASP F 1 187 ? 4.754   -29.147 -44.801 1.00 569.97 ? 187 ASP F O   1 
ATOM 6910 C CB  . ASP F 1 187 ? 6.701   -30.461 -47.205 1.00 569.97 ? 187 ASP F CB  1 
ATOM 6911 C CG  . ASP F 1 187 ? 6.786   -30.550 -48.717 1.00 569.97 ? 187 ASP F CG  1 
ATOM 6912 O OD1 . ASP F 1 187 ? 5.975   -29.892 -49.402 1.00 569.97 ? 187 ASP F OD1 1 
ATOM 6913 O OD2 . ASP F 1 187 ? 7.662   -31.284 -49.220 1.00 569.97 ? 187 ASP F OD2 1 
ATOM 6914 N N   . ALA F 1 188 ? 6.977   -29.159 -44.401 1.00 584.05 ? 188 ALA F N   1 
ATOM 6915 C CA  . ALA F 1 188 ? 6.798   -29.132 -42.955 1.00 584.05 ? 188 ALA F CA  1 
ATOM 6916 C C   . ALA F 1 188 ? 6.063   -27.871 -42.524 1.00 584.05 ? 188 ALA F C   1 
ATOM 6917 O O   . ALA F 1 188 ? 5.184   -27.922 -41.658 1.00 584.05 ? 188 ALA F O   1 
ATOM 6918 C CB  . ALA F 1 188 ? 8.152   -29.237 -42.255 1.00 584.05 ? 188 ALA F CB  1 
ATOM 6919 N N   . PHE F 1 189 ? 6.406   -26.730 -43.128 1.00 581.48 ? 189 PHE F N   1 
ATOM 6920 C CA  . PHE F 1 189 ? 5.728   -25.483 -42.793 1.00 581.48 ? 189 PHE F CA  1 
ATOM 6921 C C   . PHE F 1 189 ? 4.230   -25.577 -43.040 1.00 581.48 ? 189 PHE F C   1 
ATOM 6922 O O   . PHE F 1 189 ? 3.431   -25.292 -42.143 1.00 581.48 ? 189 PHE F O   1 
ATOM 6923 C CB  . PHE F 1 189 ? 6.327   -24.319 -43.581 1.00 581.48 ? 189 PHE F CB  1 
ATOM 6924 C CG  . PHE F 1 189 ? 5.696   -22.996 -43.261 1.00 581.48 ? 189 PHE F CG  1 
ATOM 6925 C CD1 . PHE F 1 189 ? 5.993   -22.340 -42.080 1.00 581.48 ? 189 PHE F CD1 1 
ATOM 6926 C CD2 . PHE F 1 189 ? 4.810   -22.403 -44.144 1.00 581.48 ? 189 PHE F CD2 1 
ATOM 6927 C CE1 . PHE F 1 189 ? 5.414   -21.123 -41.780 1.00 581.48 ? 189 PHE F CE1 1 
ATOM 6928 C CE2 . PHE F 1 189 ? 4.229   -21.183 -43.852 1.00 581.48 ? 189 PHE F CE2 1 
ATOM 6929 C CZ  . PHE F 1 189 ? 4.533   -20.541 -42.667 1.00 581.48 ? 189 PHE F CZ  1 
ATOM 6930 N N   . MET F 1 190 ? 3.825   -25.991 -44.246 1.00 549.16 ? 190 MET F N   1 
ATOM 6931 C CA  . MET F 1 190 ? 2.390   -26.067 -44.510 1.00 549.16 ? 190 MET F CA  1 
ATOM 6932 C C   . MET F 1 190 ? 1.715   -27.068 -43.584 1.00 549.16 ? 190 MET F C   1 
ATOM 6933 O O   . MET F 1 190 ? 0.568   -26.862 -43.172 1.00 549.16 ? 190 MET F O   1 
ATOM 6934 C CB  . MET F 1 190 ? 2.079   -26.424 -45.966 1.00 549.16 ? 190 MET F CB  1 
ATOM 6935 C CG  . MET F 1 190 ? 2.955   -25.816 -47.034 1.00 549.16 ? 190 MET F CG  1 
ATOM 6936 S SD  . MET F 1 190 ? 2.455   -26.491 -48.632 1.00 549.16 ? 190 MET F SD  1 
ATOM 6937 C CE  . MET F 1 190 ? 3.724   -27.707 -48.936 1.00 549.16 ? 190 MET F CE  1 
ATOM 6938 N N   . GLN F 1 191 ? 2.403   -28.161 -43.242 1.00 565.95 ? 191 GLN F N   1 
ATOM 6939 C CA  . GLN F 1 191 ? 1.747   -29.139 -42.383 1.00 565.95 ? 191 GLN F CA  1 
ATOM 6940 C C   . GLN F 1 191 ? 1.746   -28.747 -40.908 1.00 565.95 ? 191 GLN F C   1 
ATOM 6941 O O   . GLN F 1 191 ? 1.025   -29.379 -40.128 1.00 565.95 ? 191 GLN F O   1 
ATOM 6942 C CB  . GLN F 1 191 ? 2.381   -30.528 -42.551 1.00 565.95 ? 191 GLN F CB  1 
ATOM 6943 C CG  . GLN F 1 191 ? 3.811   -30.672 -42.060 1.00 565.95 ? 191 GLN F CG  1 
ATOM 6944 C CD  . GLN F 1 191 ? 3.898   -31.024 -40.586 1.00 565.95 ? 191 GLN F CD  1 
ATOM 6945 O OE1 . GLN F 1 191 ? 3.014   -31.689 -40.042 1.00 565.95 ? 191 GLN F OE1 1 
ATOM 6946 N NE2 . GLN F 1 191 ? 4.963   -30.577 -39.931 1.00 565.95 ? 191 GLN F NE2 1 
ATOM 6947 N N   . LEU F 1 192 ? 2.516   -27.737 -40.494 1.00 571.43 ? 192 LEU F N   1 
ATOM 6948 C CA  . LEU F 1 192 ? 2.531   -27.358 -39.082 1.00 571.43 ? 192 LEU F CA  1 
ATOM 6949 C C   . LEU F 1 192 ? 1.841   -26.032 -38.784 1.00 571.43 ? 192 LEU F C   1 
ATOM 6950 O O   . LEU F 1 192 ? 1.322   -25.860 -37.680 1.00 571.43 ? 192 LEU F O   1 
ATOM 6951 C CB  . LEU F 1 192 ? 3.973   -27.327 -38.541 1.00 571.43 ? 192 LEU F CB  1 
ATOM 6952 C CG  . LEU F 1 192 ? 5.097   -26.403 -39.025 1.00 571.43 ? 192 LEU F CG  1 
ATOM 6953 C CD1 . LEU F 1 192 ? 5.052   -25.055 -38.340 1.00 571.43 ? 192 LEU F CD1 1 
ATOM 6954 C CD2 . LEU F 1 192 ? 6.455   -27.061 -38.817 1.00 571.43 ? 192 LEU F CD2 1 
ATOM 6955 N N   . VAL F 1 193 ? 1.814   -25.083 -39.717 1.00 561.45 ? 193 VAL F N   1 
ATOM 6956 C CA  . VAL F 1 193 ? 1.050   -23.851 -39.504 1.00 561.45 ? 193 VAL F CA  1 
ATOM 6957 C C   . VAL F 1 193 ? -0.311  -23.971 -40.179 1.00 561.45 ? 193 VAL F C   1 
ATOM 6958 O O   . VAL F 1 193 ? -0.465  -24.752 -41.131 1.00 561.45 ? 193 VAL F O   1 
ATOM 6959 C CB  . VAL F 1 193 ? 1.787   -22.605 -40.027 1.00 561.45 ? 193 VAL F CB  1 
ATOM 6960 C CG1 . VAL F 1 193 ? 3.102   -22.394 -39.304 1.00 561.45 ? 193 VAL F CG1 1 
ATOM 6961 C CG2 . VAL F 1 193 ? 1.977   -22.677 -41.535 1.00 561.45 ? 193 VAL F CG2 1 
ATOM 6962 N N   . PRO F 1 194 ? -1.322  -23.232 -39.720 1.00 574.08 ? 194 PRO F N   1 
ATOM 6963 C CA  . PRO F 1 194 ? -2.561  -23.143 -40.486 1.00 574.08 ? 194 PRO F CA  1 
ATOM 6964 C C   . PRO F 1 194 ? -2.322  -22.416 -41.797 1.00 574.08 ? 194 PRO F C   1 
ATOM 6965 O O   . PRO F 1 194 ? -1.387  -21.606 -41.911 1.00 574.08 ? 194 PRO F O   1 
ATOM 6966 C CB  . PRO F 1 194 ? -3.494  -22.341 -39.562 1.00 574.08 ? 194 PRO F CB  1 
ATOM 6967 C CG  . PRO F 1 194 ? -2.906  -22.489 -38.198 1.00 574.08 ? 194 PRO F CG  1 
ATOM 6968 C CD  . PRO F 1 194 ? -1.428  -22.557 -38.416 1.00 574.08 ? 194 PRO F CD  1 
ATOM 6969 N N   . PRO F 1 195 ? -3.133  -22.687 -42.822 1.00 570.39 ? 195 PRO F N   1 
ATOM 6970 C CA  . PRO F 1 195 ? -2.946  -21.982 -44.102 1.00 570.39 ? 195 PRO F CA  1 
ATOM 6971 C C   . PRO F 1 195 ? -3.058  -20.471 -43.987 1.00 570.39 ? 195 PRO F C   1 
ATOM 6972 O O   . PRO F 1 195 ? -2.508  -19.757 -44.833 1.00 570.39 ? 195 PRO F O   1 
ATOM 6973 C CB  . PRO F 1 195 ? -4.058  -22.551 -44.997 1.00 570.39 ? 195 PRO F CB  1 
ATOM 6974 C CG  . PRO F 1 195 ? -4.649  -23.712 -44.271 1.00 570.39 ? 195 PRO F CG  1 
ATOM 6975 C CD  . PRO F 1 195 ? -4.001  -23.870 -42.938 1.00 570.39 ? 195 PRO F CD  1 
ATOM 6976 N N   . ALA F 1 196 ? -3.755  -19.961 -42.967 1.00 455.83 ? 196 ALA F N   1 
ATOM 6977 C CA  . ALA F 1 196 ? -3.987  -18.522 -42.866 1.00 455.83 ? 196 ALA F CA  1 
ATOM 6978 C C   . ALA F 1 196 ? -2.688  -17.755 -42.631 1.00 455.83 ? 196 ALA F C   1 
ATOM 6979 O O   . ALA F 1 196 ? -2.399  -16.781 -43.334 1.00 455.83 ? 196 ALA F O   1 
ATOM 6980 C CB  . ALA F 1 196 ? -4.990  -18.232 -41.749 1.00 455.83 ? 196 ALA F CB  1 
ATOM 6981 N N   . VAL F 1 197 ? -1.895  -18.173 -41.642 1.00 482.61 ? 197 VAL F N   1 
ATOM 6982 C CA  . VAL F 1 197 ? -0.665  -17.447 -41.330 1.00 482.61 ? 197 VAL F CA  1 
ATOM 6983 C C   . VAL F 1 197 ? 0.374   -17.619 -42.434 1.00 482.61 ? 197 VAL F C   1 
ATOM 6984 O O   . VAL F 1 197 ? 1.112   -16.676 -42.758 1.00 482.61 ? 197 VAL F O   1 
ATOM 6985 C CB  . VAL F 1 197 ? -0.123  -17.882 -39.956 1.00 482.61 ? 197 VAL F CB  1 
ATOM 6986 C CG1 . VAL F 1 197 ? -1.060  -17.419 -38.852 1.00 482.61 ? 197 VAL F CG1 1 
ATOM 6987 C CG2 . VAL F 1 197 ? 0.042   -19.393 -39.899 1.00 482.61 ? 197 VAL F CG2 1 
ATOM 6988 N N   . GLY F 1 198 ? 0.461   -18.816 -43.019 1.00 576.23 ? 198 GLY F N   1 
ATOM 6989 C CA  . GLY F 1 198 ? 1.336   -19.003 -44.164 1.00 576.23 ? 198 GLY F CA  1 
ATOM 6990 C C   . GLY F 1 198 ? 0.940   -18.122 -45.331 1.00 576.23 ? 198 GLY F C   1 
ATOM 6991 O O   . GLY F 1 198 ? 1.793   -17.544 -46.005 1.00 576.23 ? 198 GLY F O   1 
ATOM 6992 N N   . ALA F 1 199 ? -0.365  -17.988 -45.569 1.00 645.18 ? 199 ALA F N   1 
ATOM 6993 C CA  . ALA F 1 199 ? -0.846  -17.076 -46.598 1.00 645.18 ? 199 ALA F CA  1 
ATOM 6994 C C   . ALA F 1 199 ? -0.488  -15.631 -46.267 1.00 645.18 ? 199 ALA F C   1 
ATOM 6995 O O   . ALA F 1 199 ? -0.107  -14.856 -47.152 1.00 645.18 ? 199 ALA F O   1 
ATOM 6996 C CB  . ALA F 1 199 ? -2.358  -17.239 -46.758 1.00 645.18 ? 199 ALA F CB  1 
ATOM 6997 N N   . ASP F 1 200 ? -0.615  -15.251 -44.995 1.00 631.86 ? 200 ASP F N   1 
ATOM 6998 C CA  . ASP F 1 200 ? -0.295  -13.884 -44.594 1.00 631.86 ? 200 ASP F CA  1 
ATOM 6999 C C   . ASP F 1 200 ? 1.168   -13.561 -44.870 1.00 631.86 ? 200 ASP F C   1 
ATOM 7000 O O   . ASP F 1 200 ? 1.487   -12.524 -45.465 1.00 631.86 ? 200 ASP F O   1 
ATOM 7001 C CB  . ASP F 1 200 ? -0.627  -13.680 -43.117 1.00 631.86 ? 200 ASP F CB  1 
ATOM 7002 C CG  . ASP F 1 200 ? -2.085  -13.333 -42.890 1.00 631.86 ? 200 ASP F CG  1 
ATOM 7003 O OD1 . ASP F 1 200 ? -2.651  -12.582 -43.711 1.00 631.86 ? 200 ASP F OD1 1 
ATOM 7004 O OD2 . ASP F 1 200 ? -2.664  -13.814 -41.894 1.00 631.86 ? 200 ASP F OD2 1 
ATOM 7005 N N   . ILE F 1 201 ? 2.077   -14.447 -44.457 1.00 645.96 ? 201 ILE F N   1 
ATOM 7006 C CA  . ILE F 1 201 ? 3.492   -14.195 -44.729 1.00 645.96 ? 201 ILE F CA  1 
ATOM 7007 C C   . ILE F 1 201 ? 3.776   -14.290 -46.225 1.00 645.96 ? 201 ILE F C   1 
ATOM 7008 O O   . ILE F 1 201 ? 4.658   -13.593 -46.743 1.00 645.96 ? 201 ILE F O   1 
ATOM 7009 C CB  . ILE F 1 201 ? 4.395   -15.139 -43.906 1.00 645.96 ? 201 ILE F CB  1 
ATOM 7010 C CG1 . ILE F 1 201 ? 5.870   -14.895 -44.237 1.00 645.96 ? 201 ILE F CG1 1 
ATOM 7011 C CG2 . ILE F 1 201 ? 4.044   -16.588 -44.154 1.00 645.96 ? 201 ILE F CG2 1 
ATOM 7012 C CD1 . ILE F 1 201 ? 6.337   -13.488 -43.950 1.00 645.96 ? 201 ILE F CD1 1 
ATOM 7013 N N   . MET F 1 202 ? 3.024   -15.126 -46.946 1.00 664.04 ? 202 MET F N   1 
ATOM 7014 C CA  . MET F 1 202 ? 3.219   -15.255 -48.386 1.00 664.04 ? 202 MET F CA  1 
ATOM 7015 C C   . MET F 1 202 ? 2.893   -13.944 -49.092 1.00 664.04 ? 202 MET F C   1 
ATOM 7016 O O   . MET F 1 202 ? 3.609   -13.519 -50.007 1.00 664.04 ? 202 MET F O   1 
ATOM 7017 C CB  . MET F 1 202 ? 2.345   -16.397 -48.914 1.00 664.04 ? 202 MET F CB  1 
ATOM 7018 C CG  . MET F 1 202 ? 2.819   -17.038 -50.211 1.00 664.04 ? 202 MET F CG  1 
ATOM 7019 S SD  . MET F 1 202 ? 2.815   -16.025 -51.701 1.00 664.04 ? 202 MET F SD  1 
ATOM 7020 C CE  . MET F 1 202 ? 1.116   -16.198 -52.215 1.00 664.04 ? 202 MET F CE  1 
ATOM 7021 N N   . ARG F 1 203 ? 1.815   -13.282 -48.668 1.00 655.16 ? 203 ARG F N   1 
ATOM 7022 C CA  . ARG F 1 203 ? 1.395   -12.047 -49.322 1.00 655.16 ? 203 ARG F CA  1 
ATOM 7023 C C   . ARG F 1 203 ? 2.168   -10.831 -48.825 1.00 655.16 ? 203 ARG F C   1 
ATOM 7024 O O   . ARG F 1 203 ? 2.338   -9.867  -49.580 1.00 655.16 ? 203 ARG F O   1 
ATOM 7025 C CB  . ARG F 1 203 ? -0.110  -11.828 -49.129 1.00 655.16 ? 203 ARG F CB  1 
ATOM 7026 C CG  . ARG F 1 203 ? -0.560  -11.670 -47.680 1.00 655.16 ? 203 ARG F CG  1 
ATOM 7027 C CD  . ARG F 1 203 ? -0.730  -10.204 -47.296 1.00 655.16 ? 203 ARG F CD  1 
ATOM 7028 N NE  . ARG F 1 203 ? -1.332  -10.045 -45.978 1.00 655.16 ? 203 ARG F NE  1 
ATOM 7029 C CZ  . ARG F 1 203 ? -1.512  -8.879  -45.373 1.00 655.16 ? 203 ARG F CZ  1 
ATOM 7030 N NH1 . ARG F 1 203 ? -1.154  -7.741  -45.944 1.00 655.16 ? 203 ARG F NH1 1 
ATOM 7031 N NH2 . ARG F 1 203 ? -2.068  -8.854  -44.164 1.00 655.16 ? 203 ARG F NH2 1 
ATOM 7032 N N   . LEU F 1 204 ? 2.634   -10.845 -47.573 1.00 691.96 ? 204 LEU F N   1 
ATOM 7033 C CA  . LEU F 1 204 ? 3.288   -9.662  -47.018 1.00 691.96 ? 204 LEU F CA  1 
ATOM 7034 C C   . LEU F 1 204 ? 4.601   -9.354  -47.728 1.00 691.96 ? 204 LEU F C   1 
ATOM 7035 O O   . LEU F 1 204 ? 4.873   -8.200  -48.078 1.00 691.96 ? 204 LEU F O   1 
ATOM 7036 C CB  . LEU F 1 204 ? 3.527   -9.841  -45.518 1.00 691.96 ? 204 LEU F CB  1 
ATOM 7037 C CG  . LEU F 1 204 ? 2.338   -9.659  -44.574 1.00 691.96 ? 204 LEU F CG  1 
ATOM 7038 C CD1 . LEU F 1 204 ? 2.706   -10.100 -43.167 1.00 691.96 ? 204 LEU F CD1 1 
ATOM 7039 C CD2 . LEU F 1 204 ? 1.875   -8.213  -44.579 1.00 691.96 ? 204 LEU F CD2 1 
ATOM 7040 N N   . PHE F 1 205 ? 5.430   -10.372 -47.956 1.00 744.27 ? 205 PHE F N   1 
ATOM 7041 C CA  . PHE F 1 205 ? 6.831   -10.186 -48.338 1.00 744.27 ? 205 PHE F CA  1 
ATOM 7042 C C   . PHE F 1 205 ? 7.102   -10.923 -49.642 1.00 744.27 ? 205 PHE F C   1 
ATOM 7043 O O   . PHE F 1 205 ? 7.635   -12.040 -49.637 1.00 744.27 ? 205 PHE F O   1 
ATOM 7044 C CB  . PHE F 1 205 ? 7.765   -10.680 -47.233 1.00 744.27 ? 205 PHE F CB  1 
ATOM 7045 C CG  . PHE F 1 205 ? 7.721   -9.851  -45.982 1.00 744.27 ? 205 PHE F CG  1 
ATOM 7046 C CD1 . PHE F 1 205 ? 7.141   -8.595  -45.983 1.00 744.27 ? 205 PHE F CD1 1 
ATOM 7047 C CD2 . PHE F 1 205 ? 8.228   -10.344 -44.794 1.00 744.27 ? 205 PHE F CD2 1 
ATOM 7048 C CE1 . PHE F 1 205 ? 7.090   -7.843  -44.834 1.00 744.27 ? 205 PHE F CE1 1 
ATOM 7049 C CE2 . PHE F 1 205 ? 8.179   -9.598  -43.643 1.00 744.27 ? 205 PHE F CE2 1 
ATOM 7050 C CZ  . PHE F 1 205 ? 7.607   -8.349  -43.663 1.00 744.27 ? 205 PHE F CZ  1 
ATOM 7051 N N   . PRO F 1 206 ? 6.747   -10.324 -50.781 1.00 663.82 ? 206 PRO F N   1 
ATOM 7052 C CA  . PRO F 1 206 ? 6.959   -11.017 -52.065 1.00 663.82 ? 206 PRO F CA  1 
ATOM 7053 C C   . PRO F 1 206 ? 8.415   -11.329 -52.370 1.00 663.82 ? 206 PRO F C   1 
ATOM 7054 O O   . PRO F 1 206 ? 8.702   -12.357 -52.997 1.00 663.82 ? 206 PRO F O   1 
ATOM 7055 C CB  . PRO F 1 206 ? 6.360   -10.042 -53.088 1.00 663.82 ? 206 PRO F CB  1 
ATOM 7056 C CG  . PRO F 1 206 ? 6.372   -8.708  -52.406 1.00 663.82 ? 206 PRO F CG  1 
ATOM 7057 C CD  . PRO F 1 206 ? 6.142   -8.993  -50.956 1.00 663.82 ? 206 PRO F CD  1 
ATOM 7058 N N   . GLU F 1 207 ? 9.348   -10.476 -51.943 1.00 634.72 ? 207 GLU F N   1 
ATOM 7059 C CA  . GLU F 1 207 ? 10.739  -10.599 -52.369 1.00 634.72 ? 207 GLU F CA  1 
ATOM 7060 C C   . GLU F 1 207 ? 11.594  -11.456 -51.442 1.00 634.72 ? 207 GLU F C   1 
ATOM 7061 O O   . GLU F 1 207 ? 12.663  -11.912 -51.863 1.00 634.72 ? 207 GLU F O   1 
ATOM 7062 C CB  . GLU F 1 207 ? 11.377  -9.210  -52.501 1.00 634.72 ? 207 GLU F CB  1 
ATOM 7063 C CG  . GLU F 1 207 ? 11.733  -8.537  -51.177 1.00 634.72 ? 207 GLU F CG  1 
ATOM 7064 C CD  . GLU F 1 207 ? 10.516  -8.134  -50.366 1.00 634.72 ? 207 GLU F CD  1 
ATOM 7065 O OE1 . GLU F 1 207 ? 9.474   -7.820  -50.976 1.00 634.72 ? 207 GLU F OE1 1 
ATOM 7066 O OE2 . GLU F 1 207 ? 10.603  -8.130  -49.119 1.00 634.72 ? 207 GLU F OE2 1 
ATOM 7067 N N   . LYS F 1 208 ? 11.161  -11.689 -50.203 1.00 681.18 ? 208 LYS F N   1 
ATOM 7068 C CA  . LYS F 1 208 ? 11.960  -12.435 -49.240 1.00 681.18 ? 208 LYS F CA  1 
ATOM 7069 C C   . LYS F 1 208 ? 11.240  -13.646 -48.660 1.00 681.18 ? 208 LYS F C   1 
ATOM 7070 O O   . LYS F 1 208 ? 11.779  -14.280 -47.746 1.00 681.18 ? 208 LYS F O   1 
ATOM 7071 C CB  . LYS F 1 208 ? 12.402  -11.511 -48.092 1.00 681.18 ? 208 LYS F CB  1 
ATOM 7072 C CG  . LYS F 1 208 ? 13.273  -10.338 -48.521 1.00 681.18 ? 208 LYS F CG  1 
ATOM 7073 C CD  . LYS F 1 208 ? 13.772  -9.548  -47.322 1.00 681.18 ? 208 LYS F CD  1 
ATOM 7074 C CE  . LYS F 1 208 ? 14.601  -8.350  -47.756 1.00 681.18 ? 208 LYS F CE  1 
ATOM 7075 N NZ  . LYS F 1 208 ? 15.055  -7.554  -46.586 1.00 681.18 ? 208 LYS F NZ  1 
ATOM 7076 N N   . SER F 1 209 ? 10.054  -13.999 -49.171 1.00 651.33 ? 209 SER F N   1 
ATOM 7077 C CA  . SER F 1 209 ? 9.214   -14.995 -48.504 1.00 651.33 ? 209 SER F CA  1 
ATOM 7078 C C   . SER F 1 209 ? 9.885   -16.364 -48.438 1.00 651.33 ? 209 SER F C   1 
ATOM 7079 O O   . SER F 1 209 ? 9.833   -17.042 -47.401 1.00 651.33 ? 209 SER F O   1 
ATOM 7080 C CB  . SER F 1 209 ? 7.861   -15.093 -49.213 1.00 651.33 ? 209 SER F CB  1 
ATOM 7081 O OG  . SER F 1 209 ? 8.023   -15.258 -50.610 1.00 651.33 ? 209 SER F OG  1 
ATOM 7082 N N   . ALA F 1 210 ? 10.528  -16.784 -49.531 1.00 638.59 ? 210 ALA F N   1 
ATOM 7083 C CA  . ALA F 1 210 ? 11.158  -18.100 -49.572 1.00 638.59 ? 210 ALA F CA  1 
ATOM 7084 C C   . ALA F 1 210 ? 12.237  -18.224 -48.504 1.00 638.59 ? 210 ALA F C   1 
ATOM 7085 O O   . ALA F 1 210 ? 12.286  -19.218 -47.774 1.00 638.59 ? 210 ALA F O   1 
ATOM 7086 C CB  . ALA F 1 210 ? 11.739  -18.366 -50.960 1.00 638.59 ? 210 ALA F CB  1 
ATOM 7087 N N   . ALA F 1 211 ? 13.101  -17.212 -48.389 1.00 664.99 ? 211 ALA F N   1 
ATOM 7088 C CA  . ALA F 1 211 ? 14.132  -17.239 -47.357 1.00 664.99 ? 211 ALA F CA  1 
ATOM 7089 C C   . ALA F 1 211 ? 13.514  -17.198 -45.965 1.00 664.99 ? 211 ALA F C   1 
ATOM 7090 O O   . ALA F 1 211 ? 14.014  -17.853 -45.042 1.00 664.99 ? 211 ALA F O   1 
ATOM 7091 C CB  . ALA F 1 211 ? 15.105  -16.076 -47.548 1.00 664.99 ? 211 ALA F CB  1 
ATOM 7092 N N   . LEU F 1 212 ? 12.425  -16.437 -45.802 1.00 661.08 ? 212 LEU F N   1 
ATOM 7093 C CA  . LEU F 1 212 ? 11.756  -16.354 -44.504 1.00 661.08 ? 212 LEU F CA  1 
ATOM 7094 C C   . LEU F 1 212 ? 11.318  -17.730 -44.020 1.00 661.08 ? 212 LEU F C   1 
ATOM 7095 O O   . LEU F 1 212 ? 11.704  -18.168 -42.928 1.00 661.08 ? 212 LEU F O   1 
ATOM 7096 C CB  . LEU F 1 212 ? 10.551  -15.412 -44.591 1.00 661.08 ? 212 LEU F CB  1 
ATOM 7097 C CG  . LEU F 1 212 ? 10.797  -13.912 -44.767 1.00 661.08 ? 212 LEU F CG  1 
ATOM 7098 C CD1 . LEU F 1 212 ? 9.636   -13.305 -45.502 1.00 661.08 ? 212 LEU F CD1 1 
ATOM 7099 C CD2 . LEU F 1 212 ? 10.970  -13.209 -43.439 1.00 661.08 ? 212 LEU F CD2 1 
ATOM 7100 N N   . MET F 1 213 ? 10.527  -18.438 -44.835 1.00 569.62 ? 213 MET F N   1 
ATOM 7101 C CA  . MET F 1 213 ? 10.110  -19.782 -44.442 1.00 569.62 ? 213 MET F CA  1 
ATOM 7102 C C   . MET F 1 213 ? 11.261  -20.782 -44.404 1.00 569.62 ? 213 MET F C   1 
ATOM 7103 O O   . MET F 1 213 ? 11.246  -21.667 -43.544 1.00 569.62 ? 213 MET F O   1 
ATOM 7104 C CB  . MET F 1 213 ? 8.952   -20.283 -45.316 1.00 569.62 ? 213 MET F CB  1 
ATOM 7105 C CG  . MET F 1 213 ? 7.593   -19.675 -44.919 1.00 569.62 ? 213 MET F CG  1 
ATOM 7106 S SD  . MET F 1 213 ? 7.234   -17.953 -45.315 1.00 569.62 ? 213 MET F SD  1 
ATOM 7107 C CE  . MET F 1 213 ? 6.944   -18.059 -47.073 1.00 569.62 ? 213 MET F CE  1 
ATOM 7108 N N   . TYR F 1 214 ? 12.270  -20.650 -45.270 1.00 713.38 ? 214 TYR F N   1 
ATOM 7109 C CA  . TYR F 1 214 ? 13.404  -21.568 -45.208 1.00 713.38 ? 214 TYR F CA  1 
ATOM 7110 C C   . TYR F 1 214 ? 14.121  -21.463 -43.868 1.00 713.38 ? 214 TYR F C   1 
ATOM 7111 O O   . TYR F 1 214 ? 14.481  -22.478 -43.260 1.00 713.38 ? 214 TYR F O   1 
ATOM 7112 C CB  . TYR F 1 214 ? 14.378  -21.291 -46.358 1.00 713.38 ? 214 TYR F CB  1 
ATOM 7113 C CG  . TYR F 1 214 ? 15.641  -22.130 -46.298 1.00 713.38 ? 214 TYR F CG  1 
ATOM 7114 C CD1 . TYR F 1 214 ? 15.630  -23.465 -46.684 1.00 713.38 ? 214 TYR F CD1 1 
ATOM 7115 C CD2 . TYR F 1 214 ? 16.839  -21.589 -45.846 1.00 713.38 ? 214 TYR F CD2 1 
ATOM 7116 C CE1 . TYR F 1 214 ? 16.778  -24.236 -46.626 1.00 713.38 ? 214 TYR F CE1 1 
ATOM 7117 C CE2 . TYR F 1 214 ? 17.991  -22.354 -45.785 1.00 713.38 ? 214 TYR F CE2 1 
ATOM 7118 C CZ  . TYR F 1 214 ? 17.954  -23.676 -46.178 1.00 713.38 ? 214 TYR F CZ  1 
ATOM 7119 O OH  . TYR F 1 214 ? 19.095  -24.442 -46.121 1.00 713.38 ? 214 TYR F OH  1 
ATOM 7120 N N   . HIS F 1 215 ? 14.318  -20.238 -43.375 1.00 678.52 ? 215 HIS F N   1 
ATOM 7121 C CA  . HIS F 1 215 ? 15.060  -20.071 -42.132 1.00 678.52 ? 215 HIS F CA  1 
ATOM 7122 C C   . HIS F 1 215 ? 14.184  -20.232 -40.895 1.00 678.52 ? 215 HIS F C   1 
ATOM 7123 O O   . HIS F 1 215 ? 14.709  -20.479 -39.804 1.00 678.52 ? 215 HIS F O   1 
ATOM 7124 C CB  . HIS F 1 215 ? 15.766  -18.716 -42.115 1.00 678.52 ? 215 HIS F CB  1 
ATOM 7125 C CG  . HIS F 1 215 ? 17.145  -18.754 -42.694 1.00 678.52 ? 215 HIS F CG  1 
ATOM 7126 N ND1 . HIS F 1 215 ? 17.400  -18.538 -44.031 1.00 678.52 ? 215 HIS F ND1 1 
ATOM 7127 C CD2 . HIS F 1 215 ? 18.346  -18.987 -42.115 1.00 678.52 ? 215 HIS F CD2 1 
ATOM 7128 C CE1 . HIS F 1 215 ? 18.699  -18.636 -44.251 1.00 678.52 ? 215 HIS F CE1 1 
ATOM 7129 N NE2 . HIS F 1 215 ? 19.296  -18.907 -43.104 1.00 678.52 ? 215 HIS F NE2 1 
ATOM 7130 N N   . LEU F 1 216 ? 12.861  -20.094 -41.019 1.00 648.79 ? 216 LEU F N   1 
ATOM 7131 C CA  . LEU F 1 216 ? 12.025  -20.435 -39.871 1.00 648.79 ? 216 LEU F CA  1 
ATOM 7132 C C   . LEU F 1 216 ? 11.808  -21.942 -39.790 1.00 648.79 ? 216 LEU F C   1 
ATOM 7133 O O   . LEU F 1 216 ? 11.521  -22.476 -38.713 1.00 648.79 ? 216 LEU F O   1 
ATOM 7134 C CB  . LEU F 1 216 ? 10.685  -19.693 -39.906 1.00 648.79 ? 216 LEU F CB  1 
ATOM 7135 C CG  . LEU F 1 216 ? 9.667   -19.876 -41.027 1.00 648.79 ? 216 LEU F CG  1 
ATOM 7136 C CD1 . LEU F 1 216 ? 8.814   -21.104 -40.771 1.00 648.79 ? 216 LEU F CD1 1 
ATOM 7137 C CD2 . LEU F 1 216 ? 8.794   -18.641 -41.166 1.00 648.79 ? 216 LEU F CD2 1 
ATOM 7138 N N   . GLY F 1 217 ? 11.924  -22.641 -40.922 1.00 641.76 ? 217 GLY F N   1 
ATOM 7139 C CA  . GLY F 1 217 ? 11.973  -24.091 -40.884 1.00 641.76 ? 217 GLY F CA  1 
ATOM 7140 C C   . GLY F 1 217 ? 13.329  -24.610 -40.456 1.00 641.76 ? 217 GLY F C   1 
ATOM 7141 O O   . GLY F 1 217 ? 13.441  -25.731 -39.953 1.00 641.76 ? 217 GLY F O   1 
ATOM 7142 N N   . ALA F 1 218 ? 14.377  -23.807 -40.655 1.00 721.88 ? 218 ALA F N   1 
ATOM 7143 C CA  . ALA F 1 218 ? 15.675  -24.116 -40.072 1.00 721.88 ? 218 ALA F CA  1 
ATOM 7144 C C   . ALA F 1 218 ? 15.600  -24.128 -38.552 1.00 721.88 ? 218 ALA F C   1 
ATOM 7145 O O   . ALA F 1 218 ? 16.198  -24.996 -37.905 1.00 721.88 ? 218 ALA F O   1 
ATOM 7146 C CB  . ALA F 1 218 ? 16.725  -23.109 -40.545 1.00 721.88 ? 218 ALA F CB  1 
ATOM 7147 N N   . ASN F 1 219 ? 14.875  -23.174 -37.969 1.00 696.71 ? 219 ASN F N   1 
ATOM 7148 C CA  . ASN F 1 219 ? 14.606  -23.138 -36.534 1.00 696.71 ? 219 ASN F CA  1 
ATOM 7149 C C   . ASN F 1 219 ? 13.113  -23.328 -36.303 1.00 696.71 ? 219 ASN F C   1 
ATOM 7150 O O   . ASN F 1 219 ? 12.381  -22.355 -36.077 1.00 696.71 ? 219 ASN F O   1 
ATOM 7151 C CB  . ASN F 1 219 ? 15.089  -21.825 -35.920 1.00 696.71 ? 219 ASN F CB  1 
ATOM 7152 C CG  . ASN F 1 219 ? 16.487  -21.451 -36.364 1.00 696.71 ? 219 ASN F CG  1 
ATOM 7153 O OD1 . ASN F 1 219 ? 16.694  -20.418 -37.001 1.00 696.71 ? 219 ASN F OD1 1 
ATOM 7154 N ND2 . ASN F 1 219 ? 17.459  -22.291 -36.027 1.00 696.71 ? 219 ASN F ND2 1 
ATOM 7155 N N   . PRO F 1 220 ? 12.621  -24.570 -36.341 1.00 723.51 ? 220 PRO F N   1 
ATOM 7156 C CA  . PRO F 1 220 ? 11.186  -24.794 -36.132 1.00 723.51 ? 220 PRO F CA  1 
ATOM 7157 C C   . PRO F 1 220 ? 10.814  -24.838 -34.660 1.00 723.51 ? 220 PRO F C   1 
ATOM 7158 O O   . PRO F 1 220 ? 9.628   -24.880 -34.312 1.00 723.51 ? 220 PRO F O   1 
ATOM 7159 C CB  . PRO F 1 220 ? 10.943  -26.138 -36.825 1.00 723.51 ? 220 PRO F CB  1 
ATOM 7160 C CG  . PRO F 1 220 ? 12.253  -26.861 -36.717 1.00 723.51 ? 220 PRO F CG  1 
ATOM 7161 C CD  . PRO F 1 220 ? 13.353  -25.835 -36.522 1.00 723.51 ? 220 PRO F CD  1 
ATOM 7162 N N   . GLU F 1 221 ? 11.821  -24.827 -33.782 1.00 710.48 ? 221 GLU F N   1 
ATOM 7163 C CA  . GLU F 1 221 ? 11.544  -24.688 -32.357 1.00 710.48 ? 221 GLU F CA  1 
ATOM 7164 C C   . GLU F 1 221 ? 10.889  -23.346 -32.067 1.00 710.48 ? 221 GLU F C   1 
ATOM 7165 O O   . GLU F 1 221 ? 9.913   -23.264 -31.308 1.00 710.48 ? 221 GLU F O   1 
ATOM 7166 C CB  . GLU F 1 221 ? 12.831  -24.875 -31.545 1.00 710.48 ? 221 GLU F CB  1 
ATOM 7167 C CG  . GLU F 1 221 ? 13.869  -23.766 -31.684 1.00 710.48 ? 221 GLU F CG  1 
ATOM 7168 C CD  . GLU F 1 221 ? 14.810  -23.987 -32.852 1.00 710.48 ? 221 GLU F CD  1 
ATOM 7169 O OE1 . GLU F 1 221 ? 14.498  -24.830 -33.717 1.00 710.48 ? 221 GLU F OE1 1 
ATOM 7170 O OE2 . GLU F 1 221 ? 15.865  -23.320 -32.904 1.00 710.48 ? 221 GLU F OE2 1 
ATOM 7171 N N   . LYS F 1 222 ? 11.385  -22.283 -32.698 1.00 654.20 ? 222 LYS F N   1 
ATOM 7172 C CA  . LYS F 1 222 ? 10.737  -20.988 -32.582 1.00 654.20 ? 222 LYS F CA  1 
ATOM 7173 C C   . LYS F 1 222 ? 9.391   -20.995 -33.292 1.00 654.20 ? 222 LYS F C   1 
ATOM 7174 O O   . LYS F 1 222 ? 8.466   -20.297 -32.870 1.00 654.20 ? 222 LYS F O   1 
ATOM 7175 C CB  . LYS F 1 222 ? 11.646  -19.893 -33.144 1.00 654.20 ? 222 LYS F CB  1 
ATOM 7176 C CG  . LYS F 1 222 ? 11.225  -18.493 -32.753 1.00 654.20 ? 222 LYS F CG  1 
ATOM 7177 C CD  . LYS F 1 222 ? 11.462  -18.306 -31.259 1.00 654.20 ? 222 LYS F CD  1 
ATOM 7178 C CE  . LYS F 1 222 ? 11.175  -16.891 -30.806 1.00 654.20 ? 222 LYS F CE  1 
ATOM 7179 N NZ  . LYS F 1 222 ? 11.346  -16.725 -29.338 1.00 654.20 ? 222 LYS F NZ  1 
ATOM 7180 N N   . ALA F 1 223 ? 9.254   -21.808 -34.342 1.00 623.50 ? 223 ALA F N   1 
ATOM 7181 C CA  . ALA F 1 223 ? 7.978   -21.927 -35.039 1.00 623.50 ? 223 ALA F CA  1 
ATOM 7182 C C   . ALA F 1 223 ? 6.895   -22.486 -34.123 1.00 623.50 ? 223 ALA F C   1 
ATOM 7183 O O   . ALA F 1 223 ? 5.778   -21.961 -34.077 1.00 623.50 ? 223 ALA F O   1 
ATOM 7184 C CB  . ALA F 1 223 ? 8.137   -22.802 -36.284 1.00 623.50 ? 223 ALA F CB  1 
ATOM 7185 N N   . ARG F 1 224 ? 7.204   -23.544 -33.367 1.00 664.20 ? 224 ARG F N   1 
ATOM 7186 C CA  . ARG F 1 224 ? 6.196   -24.062 -32.447 1.00 664.20 ? 224 ARG F CA  1 
ATOM 7187 C C   . ARG F 1 224 ? 6.010   -23.166 -31.226 1.00 664.20 ? 224 ARG F C   1 
ATOM 7188 O O   . ARG F 1 224 ? 4.888   -23.057 -30.711 1.00 664.20 ? 224 ARG F O   1 
ATOM 7189 C CB  . ARG F 1 224 ? 6.507   -25.499 -32.011 1.00 664.20 ? 224 ARG F CB  1 
ATOM 7190 C CG  . ARG F 1 224 ? 7.644   -25.687 -31.019 1.00 664.20 ? 224 ARG F CG  1 
ATOM 7191 C CD  . ARG F 1 224 ? 8.153   -27.129 -31.069 1.00 664.20 ? 224 ARG F CD  1 
ATOM 7192 N NE  . ARG F 1 224 ? 8.881   -27.476 -32.283 1.00 664.20 ? 224 ARG F NE  1 
ATOM 7193 C CZ  . ARG F 1 224 ? 10.183  -27.722 -32.328 1.00 664.20 ? 224 ARG F CZ  1 
ATOM 7194 N NH1 . ARG F 1 224 ? 10.935  -27.674 -31.239 1.00 664.20 ? 224 ARG F NH1 1 
ATOM 7195 N NH2 . ARG F 1 224 ? 10.744  -28.035 -33.493 1.00 664.20 ? 224 ARG F NH2 1 
ATOM 7196 N N   . GLN F 1 225 ? 7.075   -22.506 -30.756 1.00 592.83 ? 225 GLN F N   1 
ATOM 7197 C CA  . GLN F 1 225 ? 6.891   -21.556 -29.664 1.00 592.83 ? 225 GLN F CA  1 
ATOM 7198 C C   . GLN F 1 225 ? 5.969   -20.417 -30.080 1.00 592.83 ? 225 GLN F C   1 
ATOM 7199 O O   . GLN F 1 225 ? 5.184   -19.925 -29.262 1.00 592.83 ? 225 GLN F O   1 
ATOM 7200 C CB  . GLN F 1 225 ? 8.240   -21.011 -29.188 1.00 592.83 ? 225 GLN F CB  1 
ATOM 7201 C CG  . GLN F 1 225 ? 8.181   -20.303 -27.833 1.00 592.83 ? 225 GLN F CG  1 
ATOM 7202 C CD  . GLN F 1 225 ? 7.860   -18.822 -27.939 1.00 592.83 ? 225 GLN F CD  1 
ATOM 7203 O OE1 . GLN F 1 225 ? 8.232   -18.164 -28.906 1.00 592.83 ? 225 GLN F OE1 1 
ATOM 7204 N NE2 . GLN F 1 225 ? 7.159   -18.295 -26.942 1.00 592.83 ? 225 GLN F NE2 1 
ATOM 7205 N N   . LEU F 1 226 ? 6.045   -19.993 -31.342 1.00 516.55 ? 226 LEU F N   1 
ATOM 7206 C CA  . LEU F 1 226 ? 5.128   -18.993 -31.871 1.00 516.55 ? 226 LEU F CA  1 
ATOM 7207 C C   . LEU F 1 226 ? 3.770   -19.566 -32.242 1.00 516.55 ? 226 LEU F C   1 
ATOM 7208 O O   . LEU F 1 226 ? 2.809   -18.804 -32.381 1.00 516.55 ? 226 LEU F O   1 
ATOM 7209 C CB  . LEU F 1 226 ? 5.740   -18.295 -33.083 1.00 516.55 ? 226 LEU F CB  1 
ATOM 7210 C CG  . LEU F 1 226 ? 6.636   -17.117 -32.713 1.00 516.55 ? 226 LEU F CG  1 
ATOM 7211 C CD1 . LEU F 1 226 ? 5.748   -16.113 -32.030 1.00 516.55 ? 226 LEU F CD1 1 
ATOM 7212 C CD2 . LEU F 1 226 ? 7.825   -17.460 -31.849 1.00 516.55 ? 226 LEU F CD2 1 
ATOM 7213 N N   . LEU F 1 227 ? 3.673   -20.878 -32.446 1.00 579.33 ? 227 LEU F N   1 
ATOM 7214 C CA  . LEU F 1 227 ? 2.359   -21.507 -32.450 1.00 579.33 ? 227 LEU F CA  1 
ATOM 7215 C C   . LEU F 1 227 ? 1.703   -21.352 -31.086 1.00 579.33 ? 227 LEU F C   1 
ATOM 7216 O O   . LEU F 1 227 ? 0.488   -21.140 -30.988 1.00 579.33 ? 227 LEU F O   1 
ATOM 7217 C CB  . LEU F 1 227 ? 2.470   -22.982 -32.837 1.00 579.33 ? 227 LEU F CB  1 
ATOM 7218 C CG  . LEU F 1 227 ? 2.770   -23.275 -34.308 1.00 579.33 ? 227 LEU F CG  1 
ATOM 7219 C CD1 . LEU F 1 227 ? 3.119   -24.742 -34.505 1.00 579.33 ? 227 LEU F CD1 1 
ATOM 7220 C CD2 . LEU F 1 227 ? 1.589   -22.879 -35.183 1.00 579.33 ? 227 LEU F CD2 1 
ATOM 7221 N N   . ALA F 1 228 ? 2.499   -21.452 -30.019 1.00 585.04 ? 228 ALA F N   1 
ATOM 7222 C CA  . ALA F 1 228 ? 1.997   -21.153 -28.682 1.00 585.04 ? 228 ALA F CA  1 
ATOM 7223 C C   . ALA F 1 228 ? 1.862   -19.653 -28.432 1.00 585.04 ? 228 ALA F C   1 
ATOM 7224 O O   . ALA F 1 228 ? 0.957   -19.231 -27.703 1.00 585.04 ? 228 ALA F O   1 
ATOM 7225 C CB  . ALA F 1 228 ? 2.911   -21.776 -27.626 1.00 585.04 ? 228 ALA F CB  1 
ATOM 7226 N N   . MET F 1 229 ? 2.738   -18.842 -29.018 1.00 447.74 ? 229 MET F N   1 
ATOM 7227 C CA  . MET F 1 229 ? 2.782   -17.406 -28.783 1.00 447.74 ? 229 MET F CA  1 
ATOM 7228 C C   . MET F 1 229 ? 1.891   -16.669 -29.785 1.00 447.74 ? 229 MET F C   1 
ATOM 7229 O O   . MET F 1 229 ? 1.420   -17.237 -30.770 1.00 447.74 ? 229 MET F O   1 
ATOM 7230 C CB  . MET F 1 229 ? 4.233   -16.914 -28.873 1.00 447.74 ? 229 MET F CB  1 
ATOM 7231 C CG  . MET F 1 229 ? 4.490   -15.457 -28.499 1.00 447.74 ? 229 MET F CG  1 
ATOM 7232 S SD  . MET F 1 229 ? 4.181   -15.090 -26.763 1.00 447.74 ? 229 MET F SD  1 
ATOM 7233 C CE  . MET F 1 229 ? 3.871   -13.328 -26.845 1.00 447.74 ? 229 MET F CE  1 
ATOM 7234 N N   . ASP F 1 230 ? 1.637   -15.391 -29.502 1.00 403.87 ? 230 ASP F N   1 
ATOM 7235 C CA  . ASP F 1 230 ? 0.961   -14.539 -30.467 1.00 403.87 ? 230 ASP F CA  1 
ATOM 7236 C C   . ASP F 1 230 ? 1.868   -14.287 -31.670 1.00 403.87 ? 230 ASP F C   1 
ATOM 7237 O O   . ASP F 1 230 ? 3.097   -14.366 -31.585 1.00 403.87 ? 230 ASP F O   1 
ATOM 7238 C CB  . ASP F 1 230 ? 0.555   -13.214 -29.821 1.00 403.87 ? 230 ASP F CB  1 
ATOM 7239 C CG  . ASP F 1 230 ? -0.545  -12.501 -30.588 1.00 403.87 ? 230 ASP F CG  1 
ATOM 7240 O OD1 . ASP F 1 230 ? -0.807  -12.876 -31.751 1.00 403.87 ? 230 ASP F OD1 1 
ATOM 7241 O OD2 . ASP F 1 230 ? -1.148  -11.561 -30.028 1.00 403.87 ? 230 ASP F OD2 1 
ATOM 7242 N N   . GLY F 1 231 ? 1.245   -13.970 -32.802 1.00 432.81 ? 231 GLY F N   1 
ATOM 7243 C CA  . GLY F 1 231 ? 1.979   -13.795 -34.038 1.00 432.81 ? 231 GLY F CA  1 
ATOM 7244 C C   . GLY F 1 231 ? 2.815   -12.541 -34.137 1.00 432.81 ? 231 GLY F C   1 
ATOM 7245 O O   . GLY F 1 231 ? 3.588   -12.401 -35.089 1.00 432.81 ? 231 GLY F O   1 
ATOM 7246 N N   . GLN F 1 232 ? 2.690   -11.620 -33.178 1.00 443.02 ? 232 GLN F N   1 
ATOM 7247 C CA  . GLN F 1 232 ? 3.454   -10.378 -33.235 1.00 443.02 ? 232 GLN F CA  1 
ATOM 7248 C C   . GLN F 1 232 ? 4.954   -10.635 -33.137 1.00 443.02 ? 232 GLN F C   1 
ATOM 7249 O O   . GLN F 1 232 ? 5.741   -10.068 -33.904 1.00 443.02 ? 232 GLN F O   1 
ATOM 7250 C CB  . GLN F 1 232 ? 2.995   -9.434  -32.124 1.00 443.02 ? 232 GLN F CB  1 
ATOM 7251 C CG  . GLN F 1 232 ? 1.499   -9.479  -31.848 1.00 443.02 ? 232 GLN F CG  1 
ATOM 7252 C CD  . GLN F 1 232 ? 0.674   -9.028  -33.039 1.00 443.02 ? 232 GLN F CD  1 
ATOM 7253 O OE1 . GLN F 1 232 ? 1.080   -8.137  -33.785 1.00 443.02 ? 232 GLN F OE1 1 
ATOM 7254 N NE2 . GLN F 1 232 ? -0.492  -9.639  -33.219 1.00 443.02 ? 232 GLN F NE2 1 
ATOM 7255 N N   . SER F 1 233 ? 5.378   -11.501 -32.216 1.00 435.76 ? 233 SER F N   1 
ATOM 7256 C CA  . SER F 1 233 ? 6.810   -11.750 -32.079 1.00 435.76 ? 233 SER F CA  1 
ATOM 7257 C C   . SER F 1 233 ? 7.357   -12.555 -33.258 1.00 435.76 ? 233 SER F C   1 
ATOM 7258 O O   . SER F 1 233 ? 8.476   -12.291 -33.719 1.00 435.76 ? 233 SER F O   1 
ATOM 7259 C CB  . SER F 1 233 ? 7.105   -12.423 -30.738 1.00 435.76 ? 233 SER F CB  1 
ATOM 7260 O OG  . SER F 1 233 ? 6.354   -13.605 -30.567 1.00 435.76 ? 233 SER F OG  1 
ATOM 7261 N N   . ALA F 1 234 ? 6.581   -13.516 -33.776 1.00 501.96 ? 234 ALA F N   1 
ATOM 7262 C CA  . ALA F 1 234 ? 6.966   -14.194 -35.016 1.00 501.96 ? 234 ALA F CA  1 
ATOM 7263 C C   . ALA F 1 234 ? 7.169   -13.185 -36.130 1.00 501.96 ? 234 ALA F C   1 
ATOM 7264 O O   . ALA F 1 234 ? 8.109   -13.284 -36.928 1.00 501.96 ? 234 ALA F O   1 
ATOM 7265 C CB  . ALA F 1 234 ? 5.898   -15.207 -35.431 1.00 501.96 ? 234 ALA F CB  1 
ATOM 7266 N N   . LEU F 1 235 ? 6.271   -12.209 -36.201 1.00 481.20 ? 235 LEU F N   1 
ATOM 7267 C CA  . LEU F 1 235 ? 6.427   -11.092 -37.117 1.00 481.20 ? 235 LEU F CA  1 
ATOM 7268 C C   . LEU F 1 235 ? 7.737   -10.347 -36.870 1.00 481.20 ? 235 LEU F C   1 
ATOM 7269 O O   . LEU F 1 235 ? 8.374   -9.866  -37.814 1.00 481.20 ? 235 LEU F O   1 
ATOM 7270 C CB  . LEU F 1 235 ? 5.215   -10.183 -36.951 1.00 481.20 ? 235 LEU F CB  1 
ATOM 7271 C CG  . LEU F 1 235 ? 5.025   -8.916  -37.746 1.00 481.20 ? 235 LEU F CG  1 
ATOM 7272 C CD1 . LEU F 1 235 ? 3.534   -8.691  -37.875 1.00 481.20 ? 235 LEU F CD1 1 
ATOM 7273 C CD2 . LEU F 1 235 ? 5.689   -7.804  -36.974 1.00 481.20 ? 235 LEU F CD2 1 
ATOM 7274 N N   . ILE F 1 236 ? 8.143   -10.219 -35.605 1.00 462.28 ? 236 ILE F N   1 
ATOM 7275 C CA  . ILE F 1 236 ? 9.417   -9.559  -35.304 1.00 462.28 ? 236 ILE F CA  1 
ATOM 7276 C C   . ILE F 1 236 ? 10.593  -10.350 -35.879 1.00 462.28 ? 236 ILE F C   1 
ATOM 7277 O O   . ILE F 1 236 ? 11.541  -9.768  -36.422 1.00 462.28 ? 236 ILE F O   1 
ATOM 7278 C CB  . ILE F 1 236 ? 9.583   -9.319  -33.792 1.00 462.28 ? 236 ILE F CB  1 
ATOM 7279 C CG1 . ILE F 1 236 ? 8.325   -8.696  -33.190 1.00 462.28 ? 236 ILE F CG1 1 
ATOM 7280 C CG2 . ILE F 1 236 ? 10.772  -8.408  -33.531 1.00 462.28 ? 236 ILE F CG2 1 
ATOM 7281 C CD1 . ILE F 1 236 ? 7.923   -7.381  -33.821 1.00 462.28 ? 236 ILE F CD1 1 
ATOM 7282 N N   . GLU F 1 237 ? 10.578  -11.682 -35.743 1.00 557.80 ? 237 GLU F N   1 
ATOM 7283 C CA  . GLU F 1 237 ? 11.661  -12.437 -36.387 1.00 557.80 ? 237 GLU F CA  1 
ATOM 7284 C C   . GLU F 1 237 ? 11.584  -12.351 -37.909 1.00 557.80 ? 237 GLU F C   1 
ATOM 7285 O O   . GLU F 1 237 ? 12.621  -12.372 -38.579 1.00 557.80 ? 237 GLU F O   1 
ATOM 7286 C CB  . GLU F 1 237 ? 11.733  -13.917 -35.982 1.00 557.80 ? 237 GLU F CB  1 
ATOM 7287 C CG  . GLU F 1 237 ? 12.182  -14.186 -34.559 1.00 557.80 ? 237 GLU F CG  1 
ATOM 7288 C CD  . GLU F 1 237 ? 11.052  -14.234 -33.583 1.00 557.80 ? 237 GLU F CD  1 
ATOM 7289 O OE1 . GLU F 1 237 ? 9.901   -14.219 -34.037 1.00 557.80 ? 237 GLU F OE1 1 
ATOM 7290 O OE2 . GLU F 1 237 ? 11.312  -14.249 -32.364 1.00 557.80 ? 237 GLU F OE2 1 
ATOM 7291 N N   . LEU F 1 238 ? 10.378  -12.261 -38.468 1.00 566.57 ? 238 LEU F N   1 
ATOM 7292 C CA  . LEU F 1 238 ? 10.256  -12.017 -39.902 1.00 566.57 ? 238 LEU F CA  1 
ATOM 7293 C C   . LEU F 1 238 ? 10.924  -10.698 -40.278 1.00 566.57 ? 238 LEU F C   1 
ATOM 7294 O O   . LEU F 1 238 ? 11.637  -10.605 -41.287 1.00 566.57 ? 238 LEU F O   1 
ATOM 7295 C CB  . LEU F 1 238 ? 8.780   -12.005 -40.296 1.00 566.57 ? 238 LEU F CB  1 
ATOM 7296 C CG  . LEU F 1 238 ? 8.057   -13.345 -40.135 1.00 566.57 ? 238 LEU F CG  1 
ATOM 7297 C CD1 . LEU F 1 238 ? 6.570   -13.196 -40.411 1.00 566.57 ? 238 LEU F CD1 1 
ATOM 7298 C CD2 . LEU F 1 238 ? 8.663   -14.413 -41.038 1.00 566.57 ? 238 LEU F CD2 1 
ATOM 7299 N N   . THR F 1 239 ? 10.718  -9.671  -39.456 1.00 531.08 ? 239 THR F N   1 
ATOM 7300 C CA  . THR F 1 239 ? 11.336  -8.376  -39.699 1.00 531.08 ? 239 THR F CA  1 
ATOM 7301 C C   . THR F 1 239 ? 12.854  -8.440  -39.565 1.00 531.08 ? 239 THR F C   1 
ATOM 7302 O O   . THR F 1 239 ? 13.564  -7.775  -40.322 1.00 531.08 ? 239 THR F O   1 
ATOM 7303 C CB  . THR F 1 239 ? 10.774  -7.335  -38.737 1.00 531.08 ? 239 THR F CB  1 
ATOM 7304 O OG1 . THR F 1 239 ? 9.346   -7.330  -38.820 1.00 531.08 ? 239 THR F OG1 1 
ATOM 7305 C CG2 . THR F 1 239 ? 11.270  -5.959  -39.123 1.00 531.08 ? 239 THR F CG2 1 
ATOM 7306 N N   . ARG F 1 240 ? 13.375  -9.234  -38.629 1.00 637.67 ? 240 ARG F N   1 
ATOM 7307 C CA  . ARG F 1 240 ? 14.827  -9.356  -38.521 1.00 637.67 ? 240 ARG F CA  1 
ATOM 7308 C C   . ARG F 1 240 ? 15.405  -10.139 -39.702 1.00 637.67 ? 240 ARG F C   1 
ATOM 7309 O O   . ARG F 1 240 ? 16.523  -9.854  -40.161 1.00 637.67 ? 240 ARG F O   1 
ATOM 7310 C CB  . ARG F 1 240 ? 15.211  -9.999  -37.186 1.00 637.67 ? 240 ARG F CB  1 
ATOM 7311 C CG  . ARG F 1 240 ? 14.967  -9.114  -35.973 1.00 637.67 ? 240 ARG F CG  1 
ATOM 7312 C CD  . ARG F 1 240 ? 15.752  -9.592  -34.759 1.00 637.67 ? 240 ARG F CD  1 
ATOM 7313 N NE  . ARG F 1 240 ? 15.312  -10.894 -34.276 1.00 637.67 ? 240 ARG F NE  1 
ATOM 7314 C CZ  . ARG F 1 240 ? 14.367  -11.078 -33.365 1.00 637.67 ? 240 ARG F CZ  1 
ATOM 7315 N NH1 . ARG F 1 240 ? 13.680  -10.064 -32.864 1.00 637.67 ? 240 ARG F NH1 1 
ATOM 7316 N NH2 . ARG F 1 240 ? 14.116  -12.311 -32.936 1.00 637.67 ? 240 ARG F NH2 1 
ATOM 7317 N N   . LEU F 1 241 ? 14.667  -11.139 -40.194 1.00 709.17 ? 241 LEU F N   1 
ATOM 7318 C CA  . LEU F 1 241 ? 15.032  -11.783 -41.452 1.00 709.17 ? 241 LEU F CA  1 
ATOM 7319 C C   . LEU F 1 241 ? 15.073  -10.776 -42.592 1.00 709.17 ? 241 LEU F C   1 
ATOM 7320 O O   . LEU F 1 241 ? 15.923  -10.878 -43.483 1.00 709.17 ? 241 LEU F O   1 
ATOM 7321 C CB  . LEU F 1 241 ? 14.049  -12.913 -41.762 1.00 709.17 ? 241 LEU F CB  1 
ATOM 7322 C CG  . LEU F 1 241 ? 14.279  -14.264 -41.076 1.00 709.17 ? 241 LEU F CG  1 
ATOM 7323 C CD1 . LEU F 1 241 ? 13.059  -15.168 -41.237 1.00 709.17 ? 241 LEU F CD1 1 
ATOM 7324 C CD2 . LEU F 1 241 ? 15.525  -14.932 -41.670 1.00 709.17 ? 241 LEU F CD2 1 
ATOM 7325 N N   . SER F 1 242 ? 14.168  -9.795  -42.579 1.00 782.66 ? 242 SER F N   1 
ATOM 7326 C CA  . SER F 1 242 ? 14.297  -8.682  -43.512 1.00 782.66 ? 242 SER F CA  1 
ATOM 7327 C C   . SER F 1 242 ? 15.533  -7.843  -43.200 1.00 782.66 ? 242 SER F C   1 
ATOM 7328 O O   . SER F 1 242 ? 16.148  -7.278  -44.111 1.00 782.66 ? 242 SER F O   1 
ATOM 7329 C CB  . SER F 1 242 ? 13.043  -7.810  -43.485 1.00 782.66 ? 242 SER F CB  1 
ATOM 7330 O OG  . SER F 1 242 ? 13.015  -6.986  -42.332 1.00 782.66 ? 242 SER F OG  1 
ATOM 7331 N N   . GLU F 1 243 ? 15.896  -7.747  -41.918 1.00 808.13 ? 243 GLU F N   1 
ATOM 7332 C CA  . GLU F 1 243 ? 17.046  -6.938  -41.516 1.00 808.13 ? 243 GLU F CA  1 
ATOM 7333 C C   . GLU F 1 243 ? 18.353  -7.477  -42.092 1.00 808.13 ? 243 GLU F C   1 
ATOM 7334 O O   . GLU F 1 243 ? 19.183  -6.696  -42.571 1.00 808.13 ? 243 GLU F O   1 
ATOM 7335 C CB  . GLU F 1 243 ? 17.150  -6.860  -39.993 1.00 808.13 ? 243 GLU F CB  1 
ATOM 7336 C CG  . GLU F 1 243 ? 16.053  -6.104  -39.285 1.00 808.13 ? 243 GLU F CG  1 
ATOM 7337 C CD  . GLU F 1 243 ? 16.250  -6.117  -37.786 1.00 808.13 ? 243 GLU F CD  1 
ATOM 7338 O OE1 . GLU F 1 243 ? 17.169  -6.820  -37.312 1.00 808.13 ? 243 GLU F OE1 1 
ATOM 7339 O OE2 . GLU F 1 243 ? 15.481  -5.441  -37.081 1.00 808.13 ? 243 GLU F OE2 1 
ATOM 7340 N N   . ARG F 1 244 ? 18.561  -8.803  -42.064 1.00 717.37 ? 244 ARG F N   1 
ATOM 7341 C CA  . ARG F 1 244 ? 19.758  -9.340  -42.719 1.00 717.37 ? 244 ARG F CA  1 
ATOM 7342 C C   . ARG F 1 244 ? 19.820  -9.013  -44.208 1.00 717.37 ? 244 ARG F C   1 
ATOM 7343 O O   . ARG F 1 244 ? 20.916  -8.940  -44.775 1.00 717.37 ? 244 ARG F O   1 
ATOM 7344 C CB  . ARG F 1 244 ? 19.922  -10.853 -42.508 1.00 717.37 ? 244 ARG F CB  1 
ATOM 7345 C CG  . ARG F 1 244 ? 20.535  -11.270 -41.160 1.00 717.37 ? 244 ARG F CG  1 
ATOM 7346 C CD  . ARG F 1 244 ? 19.676  -11.364 -39.902 1.00 717.37 ? 244 ARG F CD  1 
ATOM 7347 N NE  . ARG F 1 244 ? 18.656  -12.404 -39.936 1.00 717.37 ? 244 ARG F NE  1 
ATOM 7348 C CZ  . ARG F 1 244 ? 17.662  -12.498 -39.063 1.00 717.37 ? 244 ARG F CZ  1 
ATOM 7349 N NH1 . ARG F 1 244 ? 17.569  -11.673 -38.039 1.00 717.37 ? 244 ARG F NH1 1 
ATOM 7350 N NH2 . ARG F 1 244 ? 16.778  -13.482 -39.186 1.00 717.37 ? 244 ARG F NH2 1 
ATOM 7351 N N   . LEU F 1 245 ? 18.684  -8.821  -44.862 1.00 844.39 ? 245 LEU F N   1 
ATOM 7352 C CA  . LEU F 1 245 ? 18.720  -8.368  -46.250 1.00 844.39 ? 245 LEU F CA  1 
ATOM 7353 C C   . LEU F 1 245 ? 18.052  -7.008  -46.415 1.00 844.39 ? 245 LEU F C   1 
ATOM 7354 O O   . LEU F 1 245 ? 18.461  -6.027  -45.792 1.00 844.39 ? 245 LEU F O   1 
ATOM 7355 C CB  . LEU F 1 245 ? 18.069  -9.399  -47.178 1.00 844.39 ? 245 LEU F CB  1 
ATOM 7356 C CG  . LEU F 1 245 ? 18.928  -10.563 -47.690 1.00 844.39 ? 245 LEU F CG  1 
ATOM 7357 C CD1 . LEU F 1 245 ? 20.088  -10.039 -48.533 1.00 844.39 ? 245 LEU F CD1 1 
ATOM 7358 C CD2 . LEU F 1 245 ? 19.445  -11.459 -46.576 1.00 844.39 ? 245 LEU F CD2 1 
ATOM 7359 N N   . ARG G 1 70  ? -36.412 38.249  -22.363 1.00 598.19 ? 70  ARG G N   1 
ATOM 7360 C CA  . ARG G 1 70  ? -37.668 37.875  -21.726 1.00 598.19 ? 70  ARG G CA  1 
ATOM 7361 C C   . ARG G 1 70  ? -38.234 36.617  -22.375 1.00 598.19 ? 70  ARG G C   1 
ATOM 7362 O O   . ARG G 1 70  ? -39.100 35.947  -21.809 1.00 598.19 ? 70  ARG G O   1 
ATOM 7363 C CB  . ARG G 1 70  ? -38.674 39.025  -21.816 1.00 598.19 ? 70  ARG G CB  1 
ATOM 7364 C CG  . ARG G 1 70  ? -39.856 38.907  -20.867 1.00 598.19 ? 70  ARG G CG  1 
ATOM 7365 C CD  . ARG G 1 70  ? -40.706 40.168  -20.895 1.00 598.19 ? 70  ARG G CD  1 
ATOM 7366 N NE  . ARG G 1 70  ? -39.989 41.318  -20.357 1.00 598.19 ? 70  ARG G NE  1 
ATOM 7367 C CZ  . ARG G 1 70  ? -40.415 42.572  -20.437 1.00 598.19 ? 70  ARG G CZ  1 
ATOM 7368 N NH1 . ARG G 1 70  ? -41.557 42.877  -21.032 1.00 598.19 ? 70  ARG G NH1 1 
ATOM 7369 N NH2 . ARG G 1 70  ? -39.676 43.543  -19.909 1.00 598.19 ? 70  ARG G NH2 1 
ATOM 7370 N N   . LYS G 1 71  ? -37.733 36.300  -23.572 1.00 696.34 ? 71  LYS G N   1 
ATOM 7371 C CA  . LYS G 1 71  ? -38.231 35.137  -24.299 1.00 696.34 ? 71  LYS G CA  1 
ATOM 7372 C C   . LYS G 1 71  ? -37.846 33.836  -23.605 1.00 696.34 ? 71  LYS G C   1 
ATOM 7373 O O   . LYS G 1 71  ? -38.645 32.892  -23.559 1.00 696.34 ? 71  LYS G O   1 
ATOM 7374 C CB  . LYS G 1 71  ? -37.713 35.154  -25.736 1.00 696.34 ? 71  LYS G CB  1 
ATOM 7375 C CG  . LYS G 1 71  ? -38.417 34.169  -26.656 1.00 696.34 ? 71  LYS G CG  1 
ATOM 7376 C CD  . LYS G 1 71  ? -37.773 34.134  -28.031 1.00 696.34 ? 71  LYS G CD  1 
ATOM 7377 C CE  . LYS G 1 71  ? -38.470 33.133  -28.940 1.00 696.34 ? 71  LYS G CE  1 
ATOM 7378 N NZ  . LYS G 1 71  ? -37.597 32.701  -30.066 1.00 696.34 ? 71  LYS G NZ  1 
ATOM 7379 N N   . ARG G 1 72  ? -36.624 33.757  -23.070 1.00 582.47 ? 72  ARG G N   1 
ATOM 7380 C CA  . ARG G 1 72  ? -36.217 32.542  -22.369 1.00 582.47 ? 72  ARG G CA  1 
ATOM 7381 C C   . ARG G 1 72  ? -37.042 32.339  -21.102 1.00 582.47 ? 72  ARG G C   1 
ATOM 7382 O O   . ARG G 1 72  ? -37.423 31.208  -20.779 1.00 582.47 ? 72  ARG G O   1 
ATOM 7383 C CB  . ARG G 1 72  ? -34.717 32.568  -22.060 1.00 582.47 ? 72  ARG G CB  1 
ATOM 7384 C CG  . ARG G 1 72  ? -34.272 33.485  -20.928 1.00 582.47 ? 72  ARG G CG  1 
ATOM 7385 C CD  . ARG G 1 72  ? -34.087 34.927  -21.375 1.00 582.47 ? 72  ARG G CD  1 
ATOM 7386 N NE  . ARG G 1 72  ? -33.433 35.720  -20.339 1.00 582.47 ? 72  ARG G NE  1 
ATOM 7387 C CZ  . ARG G 1 72  ? -33.284 37.037  -20.379 1.00 582.47 ? 72  ARG G CZ  1 
ATOM 7388 N NH1 . ARG G 1 72  ? -33.708 37.749  -21.408 1.00 582.47 ? 72  ARG G NH1 1 
ATOM 7389 N NH2 . ARG G 1 72  ? -32.685 37.653  -19.363 1.00 582.47 ? 72  ARG G NH2 1 
ATOM 7390 N N   . GLN G 1 73  ? -37.346 33.425  -20.385 1.00 608.09 ? 73  GLN G N   1 
ATOM 7391 C CA  . GLN G 1 73  ? -38.253 33.321  -19.246 1.00 608.09 ? 73  GLN G CA  1 
ATOM 7392 C C   . GLN G 1 73  ? -39.621 32.830  -19.687 1.00 608.09 ? 73  GLN G C   1 
ATOM 7393 O O   . GLN G 1 73  ? -40.235 31.992  -19.016 1.00 608.09 ? 73  GLN G O   1 
ATOM 7394 C CB  . GLN G 1 73  ? -38.380 34.671  -18.541 1.00 608.09 ? 73  GLN G CB  1 
ATOM 7395 C CG  . GLN G 1 73  ? -37.439 34.856  -17.371 1.00 608.09 ? 73  GLN G CG  1 
ATOM 7396 C CD  . GLN G 1 73  ? -37.658 33.829  -16.277 1.00 608.09 ? 73  GLN G CD  1 
ATOM 7397 O OE1 . GLN G 1 73  ? -36.878 32.888  -16.129 1.00 608.09 ? 73  GLN G OE1 1 
ATOM 7398 N NE2 . GLN G 1 73  ? -38.722 34.006  -15.503 1.00 608.09 ? 73  GLN G NE2 1 
ATOM 7399 N N   . ARG G 1 74  ? -40.116 33.339  -20.818 1.00 734.43 ? 74  ARG G N   1 
ATOM 7400 C CA  . ARG G 1 74  ? -41.432 32.937  -21.294 1.00 734.43 ? 74  ARG G CA  1 
ATOM 7401 C C   . ARG G 1 74  ? -41.466 31.455  -21.650 1.00 734.43 ? 74  ARG G C   1 
ATOM 7402 O O   . ARG G 1 74  ? -42.422 30.753  -21.306 1.00 734.43 ? 74  ARG G O   1 
ATOM 7403 C CB  . ARG G 1 74  ? -41.841 33.790  -22.494 1.00 734.43 ? 74  ARG G CB  1 
ATOM 7404 C CG  . ARG G 1 74  ? -43.236 33.489  -23.016 1.00 734.43 ? 74  ARG G CG  1 
ATOM 7405 C CD  . ARG G 1 74  ? -44.266 33.592  -21.902 1.00 734.43 ? 74  ARG G CD  1 
ATOM 7406 N NE  . ARG G 1 74  ? -44.289 34.919  -21.297 1.00 734.43 ? 74  ARG G NE  1 
ATOM 7407 C CZ  . ARG G 1 74  ? -44.870 35.204  -20.140 1.00 734.43 ? 74  ARG G CZ  1 
ATOM 7408 N NH1 . ARG G 1 74  ? -45.490 34.275  -19.430 1.00 734.43 ? 74  ARG G NH1 1 
ATOM 7409 N NH2 . ARG G 1 74  ? -44.827 36.452  -19.681 1.00 734.43 ? 74  ARG G NH2 1 
ATOM 7410 N N   . GLU G 1 75  ? -40.428 30.954  -22.323 1.00 733.34 ? 75  GLU G N   1 
ATOM 7411 C CA  . GLU G 1 75  ? -40.430 29.543  -22.705 1.00 733.34 ? 75  GLU G CA  1 
ATOM 7412 C C   . GLU G 1 75  ? -40.233 28.639  -21.491 1.00 733.34 ? 75  GLU G C   1 
ATOM 7413 O O   . GLU G 1 75  ? -40.849 27.567  -21.405 1.00 733.34 ? 75  GLU G O   1 
ATOM 7414 C CB  . GLU G 1 75  ? -39.370 29.273  -23.777 1.00 733.34 ? 75  GLU G CB  1 
ATOM 7415 C CG  . GLU G 1 75  ? -37.933 29.539  -23.366 1.00 733.34 ? 75  GLU G CG  1 
ATOM 7416 C CD  . GLU G 1 75  ? -37.244 28.308  -22.810 1.00 733.34 ? 75  GLU G CD  1 
ATOM 7417 O OE1 . GLU G 1 75  ? -37.731 27.187  -23.064 1.00 733.34 ? 75  GLU G OE1 1 
ATOM 7418 O OE2 . GLU G 1 75  ? -36.213 28.462  -22.123 1.00 733.34 ? 75  GLU G OE2 1 
ATOM 7419 N N   . LEU G 1 76  ? -39.394 29.052  -20.534 1.00 693.15 ? 76  LEU G N   1 
ATOM 7420 C CA  . LEU G 1 76  ? -39.253 28.276  -19.307 1.00 693.15 ? 76  LEU G CA  1 
ATOM 7421 C C   . LEU G 1 76  ? -40.568 28.218  -18.541 1.00 693.15 ? 76  LEU G C   1 
ATOM 7422 O O   . LEU G 1 76  ? -40.977 27.151  -18.068 1.00 693.15 ? 76  LEU G O   1 
ATOM 7423 C CB  . LEU G 1 76  ? -38.148 28.867  -18.431 1.00 693.15 ? 76  LEU G CB  1 
ATOM 7424 C CG  . LEU G 1 76  ? -36.705 28.631  -18.885 1.00 693.15 ? 76  LEU G CG  1 
ATOM 7425 C CD1 . LEU G 1 76  ? -35.750 29.545  -18.134 1.00 693.15 ? 76  LEU G CD1 1 
ATOM 7426 C CD2 . LEU G 1 76  ? -36.316 27.172  -18.699 1.00 693.15 ? 76  LEU G CD2 1 
ATOM 7427 N N   . GLU G 1 77  ? -41.257 29.357  -18.425 1.00 645.44 ? 77  GLU G N   1 
ATOM 7428 C CA  . GLU G 1 77  ? -42.546 29.380  -17.748 1.00 645.44 ? 77  GLU G CA  1 
ATOM 7429 C C   . GLU G 1 77  ? -43.589 28.565  -18.500 1.00 645.44 ? 77  GLU G C   1 
ATOM 7430 O O   . GLU G 1 77  ? -44.442 27.935  -17.872 1.00 645.44 ? 77  GLU G O   1 
ATOM 7431 C CB  . GLU G 1 77  ? -43.020 30.822  -17.570 1.00 645.44 ? 77  GLU G CB  1 
ATOM 7432 C CG  . GLU G 1 77  ? -42.298 31.574  -16.463 1.00 645.44 ? 77  GLU G CG  1 
ATOM 7433 C CD  . GLU G 1 77  ? -42.551 33.068  -16.509 1.00 645.44 ? 77  GLU G CD  1 
ATOM 7434 O OE1 . GLU G 1 77  ? -43.174 33.537  -17.485 1.00 645.44 ? 77  GLU G OE1 1 
ATOM 7435 O OE2 . GLU G 1 77  ? -42.128 33.774  -15.570 1.00 645.44 ? 77  GLU G OE2 1 
ATOM 7436 N N   . GLN G 1 78  ? -43.539 28.565  -19.834 1.00 686.83 ? 78  GLN G N   1 
ATOM 7437 C CA  . GLN G 1 78  ? -44.461 27.746  -20.615 1.00 686.83 ? 78  GLN G CA  1 
ATOM 7438 C C   . GLN G 1 78  ? -44.233 26.263  -20.350 1.00 686.83 ? 78  GLN G C   1 
ATOM 7439 O O   . GLN G 1 78  ? -45.187 25.503  -20.138 1.00 686.83 ? 78  GLN G O   1 
ATOM 7440 C CB  . GLN G 1 78  ? -44.303 28.058  -22.103 1.00 686.83 ? 78  GLN G CB  1 
ATOM 7441 C CG  . GLN G 1 78  ? -45.183 29.193  -22.599 1.00 686.83 ? 78  GLN G CG  1 
ATOM 7442 C CD  . GLN G 1 78  ? -45.020 29.446  -24.084 1.00 686.83 ? 78  GLN G CD  1 
ATOM 7443 O OE1 . GLN G 1 78  ? -44.211 28.800  -24.752 1.00 686.83 ? 78  GLN G OE1 1 
ATOM 7444 N NE2 . GLN G 1 78  ? -45.786 30.394  -24.611 1.00 686.83 ? 78  GLN G NE2 1 
ATOM 7445 N N   . GLN G 1 79  ? -42.969 25.835  -20.345 1.00 704.63 ? 79  GLN G N   1 
ATOM 7446 C CA  . GLN G 1 79  ? -42.668 24.440  -20.034 1.00 704.63 ? 79  GLN G CA  1 
ATOM 7447 C C   . GLN G 1 79  ? -43.126 24.084  -18.626 1.00 704.63 ? 79  GLN G C   1 
ATOM 7448 O O   . GLN G 1 79  ? -43.706 23.015  -18.403 1.00 704.63 ? 79  GLN G O   1 
ATOM 7449 C CB  . GLN G 1 79  ? -41.171 24.174  -20.193 1.00 704.63 ? 79  GLN G CB  1 
ATOM 7450 C CG  . GLN G 1 79  ? -40.695 24.110  -21.635 1.00 704.63 ? 79  GLN G CG  1 
ATOM 7451 C CD  . GLN G 1 79  ? -39.208 23.830  -21.743 1.00 704.63 ? 79  GLN G CD  1 
ATOM 7452 O OE1 . GLN G 1 79  ? -38.572 23.417  -20.774 1.00 704.63 ? 79  GLN G OE1 1 
ATOM 7453 N NE2 . GLN G 1 79  ? -38.648 24.056  -22.925 1.00 704.63 ? 79  GLN G NE2 1 
ATOM 7454 N N   . MET G 1 80  ? -42.897 24.980  -17.665 1.00 662.67 ? 80  MET G N   1 
ATOM 7455 C CA  . MET G 1 80  ? -43.251 24.680  -16.283 1.00 662.67 ? 80  MET G CA  1 
ATOM 7456 C C   . MET G 1 80  ? -44.760 24.668  -16.066 1.00 662.67 ? 80  MET G C   1 
ATOM 7457 O O   . MET G 1 80  ? -45.259 23.867  -15.268 1.00 662.67 ? 80  MET G O   1 
ATOM 7458 C CB  . MET G 1 80  ? -42.573 25.678  -15.349 1.00 662.67 ? 80  MET G CB  1 
ATOM 7459 C CG  . MET G 1 80  ? -41.054 25.573  -15.353 1.00 662.67 ? 80  MET G CG  1 
ATOM 7460 S SD  . MET G 1 80  ? -40.431 23.973  -14.798 1.00 662.67 ? 80  MET G SD  1 
ATOM 7461 C CE  . MET G 1 80  ? -40.000 23.197  -16.356 1.00 662.67 ? 80  MET G CE  1 
ATOM 7462 N N   . GLU G 1 81  ? -45.503 25.533  -16.760 1.00 728.46 ? 81  GLU G N   1 
ATOM 7463 C CA  . GLU G 1 81  ? -46.956 25.509  -16.632 1.00 728.46 ? 81  GLU G CA  1 
ATOM 7464 C C   . GLU G 1 81  ? -47.553 24.317  -17.367 1.00 728.46 ? 81  GLU G C   1 
ATOM 7465 O O   . GLU G 1 81  ? -48.615 23.821  -16.976 1.00 728.46 ? 81  GLU G O   1 
ATOM 7466 C CB  . GLU G 1 81  ? -47.569 26.820  -17.131 1.00 728.46 ? 81  GLU G CB  1 
ATOM 7467 C CG  . GLU G 1 81  ? -47.379 27.113  -18.609 1.00 728.46 ? 81  GLU G CG  1 
ATOM 7468 C CD  . GLU G 1 81  ? -48.473 26.519  -19.473 1.00 728.46 ? 81  GLU G CD  1 
ATOM 7469 O OE1 . GLU G 1 81  ? -49.556 26.217  -18.933 1.00 728.46 ? 81  GLU G OE1 1 
ATOM 7470 O OE2 . GLU G 1 81  ? -48.249 26.355  -20.691 1.00 728.46 ? 81  GLU G OE2 1 
ATOM 7471 N N   . ALA G 1 82  ? -46.896 23.848  -18.431 1.00 825.19 ? 82  ALA G N   1 
ATOM 7472 C CA  . ALA G 1 82  ? -47.286 22.575  -19.024 1.00 825.19 ? 82  ALA G CA  1 
ATOM 7473 C C   . ALA G 1 82  ? -47.048 21.431  -18.047 1.00 825.19 ? 82  ALA G C   1 
ATOM 7474 O O   . ALA G 1 82  ? -47.858 20.501  -17.957 1.00 825.19 ? 82  ALA G O   1 
ATOM 7475 C CB  . ALA G 1 82  ? -46.522 22.342  -20.326 1.00 825.19 ? 82  ALA G CB  1 
ATOM 7476 N N   . VAL G 1 83  ? -45.938 21.485  -17.309 1.00 795.19 ? 83  VAL G N   1 
ATOM 7477 C CA  . VAL G 1 83  ? -45.656 20.462  -16.303 1.00 795.19 ? 83  VAL G CA  1 
ATOM 7478 C C   . VAL G 1 83  ? -46.722 20.477  -15.213 1.00 795.19 ? 83  VAL G C   1 
ATOM 7479 O O   . VAL G 1 83  ? -47.246 19.428  -14.818 1.00 795.19 ? 83  VAL G O   1 
ATOM 7480 C CB  . VAL G 1 83  ? -44.245 20.659  -15.716 1.00 795.19 ? 83  VAL G CB  1 
ATOM 7481 C CG1 . VAL G 1 83  ? -44.068 19.820  -14.460 1.00 795.19 ? 83  VAL G CG1 1 
ATOM 7482 C CG2 . VAL G 1 83  ? -43.188 20.301  -16.748 1.00 795.19 ? 83  VAL G CG2 1 
ATOM 7483 N N   . LYS G 1 84  ? -47.066 21.668  -14.714 1.00 731.39 ? 84  LYS G N   1 
ATOM 7484 C CA  . LYS G 1 84  ? -48.060 21.757  -13.649 1.00 731.39 ? 84  LYS G CA  1 
ATOM 7485 C C   . LYS G 1 84  ? -49.473 21.494  -14.153 1.00 731.39 ? 84  LYS G C   1 
ATOM 7486 O O   . LYS G 1 84  ? -50.353 21.168  -13.348 1.00 731.39 ? 84  LYS G O   1 
ATOM 7487 C CB  . LYS G 1 84  ? -47.998 23.125  -12.965 1.00 731.39 ? 84  LYS G CB  1 
ATOM 7488 C CG  . LYS G 1 84  ? -48.626 24.259  -13.755 1.00 731.39 ? 84  LYS G CG  1 
ATOM 7489 C CD  . LYS G 1 84  ? -48.538 25.575  -12.998 1.00 731.39 ? 84  LYS G CD  1 
ATOM 7490 C CE  . LYS G 1 84  ? -49.116 26.722  -13.809 1.00 731.39 ? 84  LYS G CE  1 
ATOM 7491 N NZ  . LYS G 1 84  ? -50.582 26.572  -14.023 1.00 731.39 ? 84  LYS G NZ  1 
ATOM 7492 N N   . ARG G 1 85  ? -49.713 21.627  -15.459 1.00 821.61 ? 85  ARG G N   1 
ATOM 7493 C CA  . ARG G 1 85  ? -51.014 21.293  -16.026 1.00 821.61 ? 85  ARG G CA  1 
ATOM 7494 C C   . ARG G 1 85  ? -51.256 19.791  -16.084 1.00 821.61 ? 85  ARG G C   1 
ATOM 7495 O O   . ARG G 1 85  ? -52.389 19.370  -16.340 1.00 821.61 ? 85  ARG G O   1 
ATOM 7496 C CB  . ARG G 1 85  ? -51.149 21.893  -17.429 1.00 821.61 ? 85  ARG G CB  1 
ATOM 7497 C CG  . ARG G 1 85  ? -52.586 22.068  -17.901 1.00 821.61 ? 85  ARG G CG  1 
ATOM 7498 C CD  . ARG G 1 85  ? -52.659 22.792  -19.237 1.00 821.61 ? 85  ARG G CD  1 
ATOM 7499 N NE  . ARG G 1 85  ? -52.266 24.192  -19.134 1.00 821.61 ? 85  ARG G NE  1 
ATOM 7500 C CZ  . ARG G 1 85  ? -52.056 24.987  -20.173 1.00 821.61 ? 85  ARG G CZ  1 
ATOM 7501 N NH1 . ARG G 1 85  ? -52.188 24.552  -21.416 1.00 821.61 ? 85  ARG G NH1 1 
ATOM 7502 N NH2 . ARG G 1 85  ? -51.704 26.253  -19.961 1.00 821.61 ? 85  ARG G NH2 1 
ATOM 7503 N N   . GLY G 1 86  ? -50.232 18.978  -15.841 1.00 864.55 ? 86  GLY G N   1 
ATOM 7504 C CA  . GLY G 1 86  ? -50.351 17.540  -15.927 1.00 864.55 ? 86  GLY G CA  1 
ATOM 7505 C C   . GLY G 1 86  ? -49.702 16.906  -17.137 1.00 864.55 ? 86  GLY G C   1 
ATOM 7506 O O   . GLY G 1 86  ? -49.842 15.692  -17.324 1.00 864.55 ? 86  GLY G O   1 
ATOM 7507 N N   . GLU G 1 87  ? -48.999 17.682  -17.961 1.00 887.34 ? 87  GLU G N   1 
ATOM 7508 C CA  . GLU G 1 87  ? -48.315 17.153  -19.141 1.00 887.34 ? 87  GLU G CA  1 
ATOM 7509 C C   . GLU G 1 87  ? -46.962 16.595  -18.704 1.00 887.34 ? 87  GLU G C   1 
ATOM 7510 O O   . GLU G 1 87  ? -45.903 17.193  -18.909 1.00 887.34 ? 87  GLU G O   1 
ATOM 7511 C CB  . GLU G 1 87  ? -48.162 18.232  -20.205 1.00 887.34 ? 87  GLU G CB  1 
ATOM 7512 C CG  . GLU G 1 87  ? -49.476 18.840  -20.668 1.00 887.34 ? 87  GLU G CG  1 
ATOM 7513 C CD  . GLU G 1 87  ? -49.276 19.981  -21.646 1.00 887.34 ? 87  GLU G CD  1 
ATOM 7514 O OE1 . GLU G 1 87  ? -48.165 20.102  -22.202 1.00 887.34 ? 87  GLU G OE1 1 
ATOM 7515 O OE2 . GLU G 1 87  ? -50.232 20.757  -21.859 1.00 887.34 ? 87  GLU G OE2 1 
ATOM 7516 N N   . LEU G 1 88  ? -47.009 15.420  -18.087 1.00 875.75 ? 88  LEU G N   1 
ATOM 7517 C CA  . LEU G 1 88  ? -45.802 14.762  -17.598 1.00 875.75 ? 88  LEU G CA  1 
ATOM 7518 C C   . LEU G 1 88  ? -45.014 14.140  -18.746 1.00 875.75 ? 88  LEU G C   1 
ATOM 7519 O O   . LEU G 1 88  ? -45.590 13.537  -19.651 1.00 875.75 ? 88  LEU G O   1 
ATOM 7520 C CB  . LEU G 1 88  ? -46.156 13.694  -16.561 1.00 875.75 ? 88  LEU G CB  1 
ATOM 7521 C CG  . LEU G 1 88  ? -46.651 14.201  -15.205 1.00 875.75 ? 88  LEU G CG  1 
ATOM 7522 C CD1 . LEU G 1 88  ? -47.455 13.126  -14.490 1.00 875.75 ? 88  LEU G CD1 1 
ATOM 7523 C CD2 . LEU G 1 88  ? -45.485 14.665  -14.346 1.00 875.75 ? 88  LEU G CD2 1 
ATOM 7524 N N   . PHE G 1 156 ? -40.320 14.675  -9.701  1.00 816.66 ? 156 PHE G N   1 
ATOM 7525 C CA  . PHE G 1 156 ? -39.568 15.273  -10.797 1.00 816.66 ? 156 PHE G CA  1 
ATOM 7526 C C   . PHE G 1 156 ? -40.102 16.673  -11.096 1.00 816.66 ? 156 PHE G C   1 
ATOM 7527 O O   . PHE G 1 156 ? -39.566 17.388  -11.942 1.00 816.66 ? 156 PHE G O   1 
ATOM 7528 C CB  . PHE G 1 156 ? -39.638 14.381  -12.043 1.00 816.66 ? 156 PHE G CB  1 
ATOM 7529 C CG  . PHE G 1 156 ? -38.813 14.878  -13.200 1.00 816.66 ? 156 PHE G CG  1 
ATOM 7530 C CD1 . PHE G 1 156 ? -37.432 14.785  -13.173 1.00 816.66 ? 156 PHE G CD1 1 
ATOM 7531 C CD2 . PHE G 1 156 ? -39.421 15.429  -14.316 1.00 816.66 ? 156 PHE G CD2 1 
ATOM 7532 C CE1 . PHE G 1 156 ? -36.670 15.238  -14.234 1.00 816.66 ? 156 PHE G CE1 1 
ATOM 7533 C CE2 . PHE G 1 156 ? -38.665 15.885  -15.380 1.00 816.66 ? 156 PHE G CE2 1 
ATOM 7534 C CZ  . PHE G 1 156 ? -37.288 15.789  -15.340 1.00 816.66 ? 156 PHE G CZ  1 
ATOM 7535 N N   . THR G 1 157 ? -41.155 17.072  -10.384 1.00 867.96 ? 157 THR G N   1 
ATOM 7536 C CA  . THR G 1 157 ? -41.728 18.398  -10.574 1.00 867.96 ? 157 THR G CA  1 
ATOM 7537 C C   . THR G 1 157 ? -41.316 19.389  -9.492  1.00 867.96 ? 157 THR G C   1 
ATOM 7538 O O   . THR G 1 157 ? -41.268 20.600  -9.756  1.00 867.96 ? 157 THR G O   1 
ATOM 7539 C CB  . THR G 1 157 ? -43.258 18.310  -10.641 1.00 867.96 ? 157 THR G CB  1 
ATOM 7540 O OG1 . THR G 1 157 ? -43.801 19.595  -10.969 1.00 867.96 ? 157 THR G OG1 1 
ATOM 7541 C CG2 . THR G 1 157 ? -43.838 17.831  -9.315  1.00 867.96 ? 157 THR G CG2 1 
ATOM 7542 N N   . GLN G 1 158 ? -41.007 18.907  -8.285  1.00 849.87 ? 158 GLN G N   1 
ATOM 7543 C CA  . GLN G 1 158 ? -40.682 19.812  -7.188  1.00 849.87 ? 158 GLN G CA  1 
ATOM 7544 C C   . GLN G 1 158 ? -39.398 20.586  -7.473  1.00 849.87 ? 158 GLN G C   1 
ATOM 7545 O O   . GLN G 1 158 ? -39.331 21.805  -7.261  1.00 849.87 ? 158 GLN G O   1 
ATOM 7546 C CB  . GLN G 1 158 ? -40.588 19.031  -5.872  1.00 849.87 ? 158 GLN G CB  1 
ATOM 7547 C CG  . GLN G 1 158 ? -39.392 18.092  -5.740  1.00 849.87 ? 158 GLN G CG  1 
ATOM 7548 C CD  . GLN G 1 158 ? -39.626 16.734  -6.377  1.00 849.87 ? 158 GLN G CD  1 
ATOM 7549 O OE1 . GLN G 1 158 ? -40.544 16.561  -7.180  1.00 849.87 ? 158 GLN G OE1 1 
ATOM 7550 N NE2 . GLN G 1 158 ? -38.790 15.766  -6.026  1.00 849.87 ? 158 GLN G NE2 1 
ATOM 7551 N N   . GLN G 1 159 ? -38.367 19.898  -7.973  1.00 877.38 ? 159 GLN G N   1 
ATOM 7552 C CA  . GLN G 1 159 ? -37.130 20.609  -8.258  1.00 877.38 ? 159 GLN G CA  1 
ATOM 7553 C C   . GLN G 1 159 ? -37.313 21.558  -9.430  1.00 877.38 ? 159 GLN G C   1 
ATOM 7554 O O   . GLN G 1 159 ? -36.720 22.633  -9.436  1.00 877.38 ? 159 GLN G O   1 
ATOM 7555 C CB  . GLN G 1 159 ? -35.967 19.640  -8.509  1.00 877.38 ? 159 GLN G CB  1 
ATOM 7556 C CG  . GLN G 1 159 ? -35.906 18.967  -9.874  1.00 877.38 ? 159 GLN G CG  1 
ATOM 7557 C CD  . GLN G 1 159 ? -37.141 18.168  -10.211 1.00 877.38 ? 159 GLN G CD  1 
ATOM 7558 O OE1 . GLN G 1 159 ? -37.811 17.633  -9.329  1.00 877.38 ? 159 GLN G OE1 1 
ATOM 7559 N NE2 . GLN G 1 159 ? -37.441 18.068  -11.500 1.00 877.38 ? 159 GLN G NE2 1 
ATOM 7560 N N   . SER G 1 160 ? -38.161 21.208  -10.401 1.00 876.92 ? 160 SER G N   1 
ATOM 7561 C CA  . SER G 1 160 ? -38.439 22.136  -11.495 1.00 876.92 ? 160 SER G CA  1 
ATOM 7562 C C   . SER G 1 160 ? -39.120 23.402  -10.986 1.00 876.92 ? 160 SER G C   1 
ATOM 7563 O O   . SER G 1 160 ? -38.824 24.508  -11.454 1.00 876.92 ? 160 SER G O   1 
ATOM 7564 C CB  . SER G 1 160 ? -39.294 21.454  -12.563 1.00 876.92 ? 160 SER G CB  1 
ATOM 7565 O OG  . SER G 1 160 ? -40.475 20.913  -12.002 1.00 876.92 ? 160 SER G OG  1 
ATOM 7566 N N   . ALA G 1 161 ? -40.040 23.266  -10.027 1.00 827.18 ? 161 ALA G N   1 
ATOM 7567 C CA  . ALA G 1 161 ? -40.646 24.450  -9.421  1.00 827.18 ? 161 ALA G CA  1 
ATOM 7568 C C   . ALA G 1 161 ? -39.594 25.304  -8.716  1.00 827.18 ? 161 ALA G C   1 
ATOM 7569 O O   . ALA G 1 161 ? -39.529 26.530  -8.915  1.00 827.18 ? 161 ALA G O   1 
ATOM 7570 C CB  . ALA G 1 161 ? -41.749 24.035  -8.448  1.00 827.18 ? 161 ALA G CB  1 
ATOM 7571 N N   . GLN G 1 162 ? -38.755 24.667  -7.890  1.00 773.45 ? 162 GLN G N   1 
ATOM 7572 C CA  . GLN G 1 162 ? -37.650 25.403  -7.284  1.00 773.45 ? 162 GLN G CA  1 
ATOM 7573 C C   . GLN G 1 162 ? -36.741 26.035  -8.326  1.00 773.45 ? 162 GLN G C   1 
ATOM 7574 O O   . GLN G 1 162 ? -36.160 27.086  -8.059  1.00 773.45 ? 162 GLN G O   1 
ATOM 7575 C CB  . GLN G 1 162 ? -36.821 24.514  -6.351  1.00 773.45 ? 162 GLN G CB  1 
ATOM 7576 C CG  . GLN G 1 162 ? -37.391 24.361  -4.945  1.00 773.45 ? 162 GLN G CG  1 
ATOM 7577 C CD  . GLN G 1 162 ? -38.616 23.482  -4.879  1.00 773.45 ? 162 GLN G CD  1 
ATOM 7578 O OE1 . GLN G 1 162 ? -39.706 23.938  -4.536  1.00 773.45 ? 162 GLN G OE1 1 
ATOM 7579 N NE2 . GLN G 1 162 ? -38.436 22.203  -5.171  1.00 773.45 ? 162 GLN G NE2 1 
ATOM 7580 N N   . TYR G 1 163 ? -36.624 25.434  -9.510  1.00 758.91 ? 163 TYR G N   1 
ATOM 7581 C CA  . TYR G 1 163 ? -35.876 26.060  -10.590 1.00 758.91 ? 163 TYR G CA  1 
ATOM 7582 C C   . TYR G 1 163 ? -36.595 27.279  -11.148 1.00 758.91 ? 163 TYR G C   1 
ATOM 7583 O O   . TYR G 1 163 ? -35.932 28.228  -11.564 1.00 758.91 ? 163 TYR G O   1 
ATOM 7584 C CB  . TYR G 1 163 ? -35.593 25.051  -11.708 1.00 758.91 ? 163 TYR G CB  1 
ATOM 7585 C CG  . TYR G 1 163 ? -34.332 24.247  -11.480 1.00 758.91 ? 163 TYR G CG  1 
ATOM 7586 C CD1 . TYR G 1 163 ? -33.110 24.708  -11.924 1.00 758.91 ? 163 TYR G CD1 1 
ATOM 7587 C CD2 . TYR G 1 163 ? -34.358 23.043  -10.799 1.00 758.91 ? 163 TYR G CD2 1 
ATOM 7588 C CE1 . TYR G 1 163 ? -31.962 23.996  -11.704 1.00 758.91 ? 163 TYR G CE1 1 
ATOM 7589 C CE2 . TYR G 1 163 ? -33.215 22.315  -10.577 1.00 758.91 ? 163 TYR G CE2 1 
ATOM 7590 C CZ  . TYR G 1 163 ? -32.014 22.794  -11.033 1.00 758.91 ? 163 TYR G CZ  1 
ATOM 7591 O OH  . TYR G 1 163 ? -30.866 22.067  -10.812 1.00 758.91 ? 163 TYR G OH  1 
ATOM 7592 N N   . VAL G 1 164 ? -37.929 27.282  -11.151 1.00 706.97 ? 164 VAL G N   1 
ATOM 7593 C CA  . VAL G 1 164 ? -38.656 28.500  -11.522 1.00 706.97 ? 164 VAL G CA  1 
ATOM 7594 C C   . VAL G 1 164 ? -38.304 29.635  -10.566 1.00 706.97 ? 164 VAL G C   1 
ATOM 7595 O O   . VAL G 1 164 ? -37.932 30.743  -10.986 1.00 706.97 ? 164 VAL G O   1 
ATOM 7596 C CB  . VAL G 1 164 ? -40.175 28.250  -11.540 1.00 706.97 ? 164 VAL G CB  1 
ATOM 7597 C CG1 . VAL G 1 164 ? -40.896 29.418  -12.204 1.00 706.97 ? 164 VAL G CG1 1 
ATOM 7598 C CG2 . VAL G 1 164 ? -40.500 26.958  -12.240 1.00 706.97 ? 164 VAL G CG2 1 
ATOM 7599 N N   . GLU G 1 165 ? -38.408 29.371  -9.259  1.00 613.71 ? 165 GLU G N   1 
ATOM 7600 C CA  . GLU G 1 165 ? -38.083 30.442  -8.311  1.00 613.71 ? 165 GLU G CA  1 
ATOM 7601 C C   . GLU G 1 165 ? -36.606 30.828  -8.375  1.00 613.71 ? 165 GLU G C   1 
ATOM 7602 O O   . GLU G 1 165 ? -36.267 32.020  -8.300  1.00 613.71 ? 165 GLU G O   1 
ATOM 7603 C CB  . GLU G 1 165 ? -38.466 30.084  -6.869  1.00 613.71 ? 165 GLU G CB  1 
ATOM 7604 C CG  . GLU G 1 165 ? -39.966 30.035  -6.580  1.00 613.71 ? 165 GLU G CG  1 
ATOM 7605 C CD  . GLU G 1 165 ? -40.543 28.642  -6.631  1.00 613.71 ? 165 GLU G CD  1 
ATOM 7606 O OE1 . GLU G 1 165 ? -39.752 27.686  -6.677  1.00 613.71 ? 165 GLU G OE1 1 
ATOM 7607 O OE2 . GLU G 1 165 ? -41.785 28.504  -6.626  1.00 613.71 ? 165 GLU G OE2 1 
ATOM 7608 N N   . ALA G 1 166 ? -35.716 29.842  -8.513  1.00 675.10 ? 166 ALA G N   1 
ATOM 7609 C CA  . ALA G 1 166 ? -34.294 30.131  -8.598  1.00 675.10 ? 166 ALA G CA  1 
ATOM 7610 C C   . ALA G 1 166 ? -33.952 30.882  -9.875  1.00 675.10 ? 166 ALA G C   1 
ATOM 7611 O O   . ALA G 1 166 ? -32.987 31.643  -9.891  1.00 675.10 ? 166 ALA G O   1 
ATOM 7612 C CB  . ALA G 1 166 ? -33.488 28.837  -8.499  1.00 675.10 ? 166 ALA G CB  1 
ATOM 7613 N N   . ALA G 1 167 ? -34.738 30.713  -10.941 1.00 661.15 ? 167 ALA G N   1 
ATOM 7614 C CA  . ALA G 1 167 ? -34.542 31.520  -12.140 1.00 661.15 ? 167 ALA G CA  1 
ATOM 7615 C C   . ALA G 1 167 ? -35.012 32.952  -11.920 1.00 661.15 ? 167 ALA G C   1 
ATOM 7616 O O   . ALA G 1 167 ? -34.411 33.900  -12.446 1.00 661.15 ? 167 ALA G O   1 
ATOM 7617 C CB  . ALA G 1 167 ? -35.273 30.888  -13.324 1.00 661.15 ? 167 ALA G CB  1 
ATOM 7618 N N   . ARG G 1 168 ? -36.093 33.127  -11.157 1.00 742.61 ? 168 ARG G N   1 
ATOM 7619 C CA  . ARG G 1 168 ? -36.499 34.481  -10.787 1.00 742.61 ? 168 ARG G CA  1 
ATOM 7620 C C   . ARG G 1 168 ? -35.378 35.204  -10.040 1.00 742.61 ? 168 ARG G C   1 
ATOM 7621 O O   . ARG G 1 168 ? -34.961 36.307  -10.427 1.00 742.61 ? 168 ARG G O   1 
ATOM 7622 C CB  . ARG G 1 168 ? -37.775 34.444  -9.946  1.00 742.61 ? 168 ARG G CB  1 
ATOM 7623 C CG  . ARG G 1 168 ? -38.401 35.813  -9.752  1.00 742.61 ? 168 ARG G CG  1 
ATOM 7624 C CD  . ARG G 1 168 ? -39.859 35.725  -9.338  1.00 742.61 ? 168 ARG G CD  1 
ATOM 7625 N NE  . ARG G 1 168 ? -40.491 37.040  -9.336  1.00 742.61 ? 168 ARG G NE  1 
ATOM 7626 C CZ  . ARG G 1 168 ? -41.784 37.252  -9.134  1.00 742.61 ? 168 ARG G CZ  1 
ATOM 7627 N NH1 . ARG G 1 168 ? -42.622 36.252  -8.913  1.00 742.61 ? 168 ARG G NH1 1 
ATOM 7628 N NH2 . ARG G 1 168 ? -42.249 38.497  -9.160  1.00 742.61 ? 168 ARG G NH2 1 
ATOM 7629 N N   . LYS G 1 169 ? -34.853 34.582  -8.980  1.00 628.36 ? 169 LYS G N   1 
ATOM 7630 C CA  . LYS G 1 169 ? -33.706 35.188  -8.300  1.00 628.36 ? 169 LYS G CA  1 
ATOM 7631 C C   . LYS G 1 169 ? -32.446 35.202  -9.164  1.00 628.36 ? 169 LYS G C   1 
ATOM 7632 O O   . LYS G 1 169 ? -31.573 36.047  -8.942  1.00 628.36 ? 169 LYS G O   1 
ATOM 7633 C CB  . LYS G 1 169 ? -33.418 34.512  -6.954  1.00 628.36 ? 169 LYS G CB  1 
ATOM 7634 C CG  . LYS G 1 169 ? -34.271 35.033  -5.790  1.00 628.36 ? 169 LYS G CG  1 
ATOM 7635 C CD  . LYS G 1 169 ? -35.721 34.588  -5.787  1.00 628.36 ? 169 LYS G CD  1 
ATOM 7636 C CE  . LYS G 1 169 ? -35.834 33.107  -5.478  1.00 628.36 ? 169 LYS G CE  1 
ATOM 7637 N NZ  . LYS G 1 169 ? -37.253 32.668  -5.406  1.00 628.36 ? 169 LYS G NZ  1 
ATOM 7638 N N   . HIS G 1 170 ? -32.346 34.313  -10.156 1.00 564.82 ? 170 HIS G N   1 
ATOM 7639 C CA  . HIS G 1 170 ? -31.247 34.355  -11.112 1.00 564.82 ? 170 HIS G CA  1 
ATOM 7640 C C   . HIS G 1 170 ? -31.242 35.647  -11.904 1.00 564.82 ? 170 HIS G C   1 
ATOM 7641 O O   . HIS G 1 170 ? -30.198 36.282  -12.067 1.00 564.82 ? 170 HIS G O   1 
ATOM 7642 C CB  . HIS G 1 170 ? -31.336 33.169  -12.071 1.00 564.82 ? 170 HIS G CB  1 
ATOM 7643 C CG  . HIS G 1 170 ? -30.031 32.810  -12.703 1.00 564.82 ? 170 HIS G CG  1 
ATOM 7644 N ND1 . HIS G 1 170 ? -29.251 33.736  -13.361 1.00 564.82 ? 170 HIS G ND1 1 
ATOM 7645 C CD2 . HIS G 1 170 ? -29.373 31.633  -12.792 1.00 564.82 ? 170 HIS G CD2 1 
ATOM 7646 C CE1 . HIS G 1 170 ? -28.164 33.146  -13.820 1.00 564.82 ? 170 HIS G CE1 1 
ATOM 7647 N NE2 . HIS G 1 170 ? -28.216 31.869  -13.491 1.00 564.82 ? 170 HIS G NE2 1 
ATOM 7648 N N   . TYR G 1 171 ? -32.394 36.039  -12.437 1.00 534.26 ? 171 TYR G N   1 
ATOM 7649 C CA  . TYR G 1 171 ? -32.406 37.265  -13.225 1.00 534.26 ? 171 TYR G CA  1 
ATOM 7650 C C   . TYR G 1 171 ? -32.417 38.494  -12.326 1.00 534.26 ? 171 TYR G C   1 
ATOM 7651 O O   . TYR G 1 171 ? -31.961 39.569  -12.739 1.00 534.26 ? 171 TYR G O   1 
ATOM 7652 C CB  . TYR G 1 171 ? -33.566 37.236  -14.216 1.00 534.26 ? 171 TYR G CB  1 
ATOM 7653 C CG  . TYR G 1 171 ? -33.305 36.223  -15.313 1.00 534.26 ? 171 TYR G CG  1 
ATOM 7654 C CD1 . TYR G 1 171 ? -32.027 35.707  -15.508 1.00 534.26 ? 171 TYR G CD1 1 
ATOM 7655 C CD2 . TYR G 1 171 ? -34.319 35.785  -16.152 1.00 534.26 ? 171 TYR G CD2 1 
ATOM 7656 C CE1 . TYR G 1 171 ? -31.768 34.782  -16.497 1.00 534.26 ? 171 TYR G CE1 1 
ATOM 7657 C CE2 . TYR G 1 171 ? -34.064 34.857  -17.151 1.00 534.26 ? 171 TYR G CE2 1 
ATOM 7658 C CZ  . TYR G 1 171 ? -32.788 34.361  -17.316 1.00 534.26 ? 171 TYR G CZ  1 
ATOM 7659 O OH  . TYR G 1 171 ? -32.526 33.440  -18.303 1.00 534.26 ? 171 TYR G OH  1 
ATOM 7660 N N   . ASP G 1 172 ? -32.853 38.339  -11.073 1.00 587.22 ? 172 ASP G N   1 
ATOM 7661 C CA  . ASP G 1 172 ? -32.572 39.370  -10.078 1.00 587.22 ? 172 ASP G CA  1 
ATOM 7662 C C   . ASP G 1 172 ? -31.066 39.588  -9.931  1.00 587.22 ? 172 ASP G C   1 
ATOM 7663 O O   . ASP G 1 172 ? -30.578 40.724  -9.984  1.00 587.22 ? 172 ASP G O   1 
ATOM 7664 C CB  . ASP G 1 172 ? -33.197 38.985  -8.737  1.00 587.22 ? 172 ASP G CB  1 
ATOM 7665 C CG  . ASP G 1 172 ? -34.711 39.031  -8.767  1.00 587.22 ? 172 ASP G CG  1 
ATOM 7666 O OD1 . ASP G 1 172 ? -35.267 39.836  -9.545  1.00 587.22 ? 172 ASP G OD1 1 
ATOM 7667 O OD2 . ASP G 1 172 ? -35.346 38.260  -8.017  1.00 587.22 ? 172 ASP G OD2 1 
ATOM 7668 N N   . ALA G 1 173 ? -30.309 38.500  -9.769  1.00 568.50 ? 173 ALA G N   1 
ATOM 7669 C CA  . ALA G 1 173 ? -28.856 38.603  -9.684  1.00 568.50 ? 173 ALA G CA  1 
ATOM 7670 C C   . ALA G 1 173 ? -28.233 39.063  -10.996 1.00 568.50 ? 173 ALA G C   1 
ATOM 7671 O O   . ALA G 1 173 ? -27.152 39.659  -10.983 1.00 568.50 ? 173 ALA G O   1 
ATOM 7672 C CB  . ALA G 1 173 ? -28.256 37.261  -9.262  1.00 568.50 ? 173 ALA G CB  1 
ATOM 7673 N N   . ALA G 1 174 ? -28.878 38.776  -12.127 1.00 575.45 ? 174 ALA G N   1 
ATOM 7674 C CA  . ALA G 1 174 ? -28.409 39.288  -13.411 1.00 575.45 ? 174 ALA G CA  1 
ATOM 7675 C C   . ALA G 1 174 ? -28.523 40.804  -13.468 1.00 575.45 ? 174 ALA G C   1 
ATOM 7676 O O   . ALA G 1 174 ? -27.624 41.483  -13.978 1.00 575.45 ? 174 ALA G O   1 
ATOM 7677 C CB  . ALA G 1 174 ? -29.191 38.643  -14.554 1.00 575.45 ? 174 ALA G CB  1 
ATOM 7678 N N   . GLU G 1 175 ? -29.629 41.349  -12.961 1.00 768.81 ? 175 GLU G N   1 
ATOM 7679 C CA  . GLU G 1 175 ? -29.724 42.797  -12.803 1.00 768.81 ? 175 GLU G CA  1 
ATOM 7680 C C   . GLU G 1 175 ? -28.665 43.304  -11.831 1.00 768.81 ? 175 GLU G C   1 
ATOM 7681 O O   . GLU G 1 175 ? -28.068 44.366  -12.046 1.00 768.81 ? 175 GLU G O   1 
ATOM 7682 C CB  . GLU G 1 175 ? -31.125 43.191  -12.333 1.00 768.81 ? 175 GLU G CB  1 
ATOM 7683 C CG  . GLU G 1 175 ? -31.299 44.673  -11.989 1.00 768.81 ? 175 GLU G CG  1 
ATOM 7684 C CD  . GLU G 1 175 ? -30.658 45.620  -12.998 1.00 768.81 ? 175 GLU G CD  1 
ATOM 7685 O OE1 . GLU G 1 175 ? -30.690 45.330  -14.214 1.00 768.81 ? 175 GLU G OE1 1 
ATOM 7686 O OE2 . GLU G 1 175 ? -30.115 46.658  -12.567 1.00 768.81 ? 175 GLU G OE2 1 
ATOM 7687 N N   . LYS G 1 176 ? -28.419 42.553  -10.752 1.00 688.67 ? 176 LYS G N   1 
ATOM 7688 C CA  . LYS G 1 176 ? -27.347 42.912  -9.826  1.00 688.67 ? 176 LYS G CA  1 
ATOM 7689 C C   . LYS G 1 176 ? -25.992 42.969  -10.525 1.00 688.67 ? 176 LYS G C   1 
ATOM 7690 O O   . LYS G 1 176 ? -25.135 43.779  -10.152 1.00 688.67 ? 176 LYS G O   1 
ATOM 7691 C CB  . LYS G 1 176 ? -27.295 41.922  -8.660  1.00 688.67 ? 176 LYS G CB  1 
ATOM 7692 C CG  . LYS G 1 176 ? -28.556 41.834  -7.796  1.00 688.67 ? 176 LYS G CG  1 
ATOM 7693 C CD  . LYS G 1 176 ? -28.779 43.076  -6.932  1.00 688.67 ? 176 LYS G CD  1 
ATOM 7694 C CE  . LYS G 1 176 ? -29.690 44.100  -7.595  1.00 688.67 ? 176 LYS G CE  1 
ATOM 7695 N NZ  . LYS G 1 176 ? -29.976 45.248  -6.692  1.00 688.67 ? 176 LYS G NZ  1 
ATOM 7696 N N   . LEU G 1 177 ? -25.777 42.112  -11.525 1.00 688.70 ? 177 LEU G N   1 
ATOM 7697 C CA  . LEU G 1 177 ? -24.537 42.146  -12.294 1.00 688.70 ? 177 LEU G CA  1 
ATOM 7698 C C   . LEU G 1 177 ? -24.434 43.439  -13.094 1.00 688.70 ? 177 LEU G C   1 
ATOM 7699 O O   . LEU G 1 177 ? -23.451 44.181  -12.980 1.00 688.70 ? 177 LEU G O   1 
ATOM 7700 C CB  . LEU G 1 177 ? -24.471 40.927  -13.217 1.00 688.70 ? 177 LEU G CB  1 
ATOM 7701 C CG  . LEU G 1 177 ? -23.156 40.632  -13.941 1.00 688.70 ? 177 LEU G CG  1 
ATOM 7702 C CD1 . LEU G 1 177 ? -22.043 40.334  -12.947 1.00 688.70 ? 177 LEU G CD1 1 
ATOM 7703 C CD2 . LEU G 1 177 ? -23.332 39.484  -14.921 1.00 688.70 ? 177 LEU G CD2 1 
ATOM 7704 N N   . ASN G 1 178 ? -25.456 43.726  -13.902 1.00 859.25 ? 178 ASN G N   1 
ATOM 7705 C CA  . ASN G 1 178 ? -25.593 44.993  -14.623 1.00 859.25 ? 178 ASN G CA  1 
ATOM 7706 C C   . ASN G 1 178 ? -24.444 45.244  -15.600 1.00 859.25 ? 178 ASN G C   1 
ATOM 7707 O O   . ASN G 1 178 ? -24.019 46.386  -15.791 1.00 859.25 ? 178 ASN G O   1 
ATOM 7708 C CB  . ASN G 1 178 ? -25.735 46.169  -13.651 1.00 859.25 ? 178 ASN G CB  1 
ATOM 7709 C CG  . ASN G 1 178 ? -26.473 47.343  -14.264 1.00 859.25 ? 178 ASN G CG  1 
ATOM 7710 O OD1 . ASN G 1 178 ? -26.992 47.252  -15.377 1.00 859.25 ? 178 ASN G OD1 1 
ATOM 7711 N ND2 . ASN G 1 178 ? -26.529 48.453  -13.537 1.00 859.25 ? 178 ASN G ND2 1 
ATOM 7712 N N   . ILE G 1 179 ? -23.929 44.191  -16.227 1.00 763.70 ? 179 ILE G N   1 
ATOM 7713 C CA  . ILE G 1 179 ? -23.066 44.351  -17.395 1.00 763.70 ? 179 ILE G CA  1 
ATOM 7714 C C   . ILE G 1 179 ? -23.816 43.758  -18.583 1.00 763.70 ? 179 ILE G C   1 
ATOM 7715 O O   . ILE G 1 179 ? -23.831 42.532  -18.761 1.00 763.70 ? 179 ILE G O   1 
ATOM 7716 C CB  . ILE G 1 179 ? -21.687 43.702  -17.198 1.00 763.70 ? 179 ILE G CB  1 
ATOM 7717 C CG1 . ILE G 1 179 ? -20.981 44.289  -15.974 1.00 763.70 ? 179 ILE G CG1 1 
ATOM 7718 C CG2 . ILE G 1 179 ? -20.819 43.931  -18.419 1.00 763.70 ? 179 ILE G CG2 1 
ATOM 7719 C CD1 . ILE G 1 179 ? -20.979 43.387  -14.770 1.00 763.70 ? 179 ILE G CD1 1 
ATOM 7720 N N   . PRO G 1 180 ? -24.435 44.592  -19.421 1.00 764.89 ? 180 PRO G N   1 
ATOM 7721 C CA  . PRO G 1 180 ? -25.454 44.100  -20.364 1.00 764.89 ? 180 PRO G CA  1 
ATOM 7722 C C   . PRO G 1 180 ? -24.951 43.206  -21.490 1.00 764.89 ? 180 PRO G C   1 
ATOM 7723 O O   . PRO G 1 180 ? -25.701 42.959  -22.439 1.00 764.89 ? 180 PRO G O   1 
ATOM 7724 C CB  . PRO G 1 180 ? -26.054 45.395  -20.933 1.00 764.89 ? 180 PRO G CB  1 
ATOM 7725 C CG  . PRO G 1 180 ? -25.668 46.473  -19.967 1.00 764.89 ? 180 PRO G CG  1 
ATOM 7726 C CD  . PRO G 1 180 ? -24.344 46.061  -19.417 1.00 764.89 ? 180 PRO G CD  1 
ATOM 7727 N N   . ASP G 1 181 ? -23.704 42.743  -21.437 1.00 737.16 ? 181 ASP G N   1 
ATOM 7728 C CA  . ASP G 1 181 ? -23.172 41.870  -22.477 1.00 737.16 ? 181 ASP G CA  1 
ATOM 7729 C C   . ASP G 1 181 ? -23.216 40.388  -22.106 1.00 737.16 ? 181 ASP G C   1 
ATOM 7730 O O   . ASP G 1 181 ? -22.655 39.565  -22.834 1.00 737.16 ? 181 ASP G O   1 
ATOM 7731 C CB  . ASP G 1 181 ? -21.738 42.282  -22.832 1.00 737.16 ? 181 ASP G CB  1 
ATOM 7732 C CG  . ASP G 1 181 ? -20.774 42.137  -21.666 1.00 737.16 ? 181 ASP G CG  1 
ATOM 7733 O OD1 . ASP G 1 181 ? -21.203 41.714  -20.573 1.00 737.16 ? 181 ASP G OD1 1 
ATOM 7734 O OD2 . ASP G 1 181 ? -19.578 42.449  -21.846 1.00 737.16 ? 181 ASP G OD2 1 
ATOM 7735 N N   . TYR G 1 182 ? -23.862 40.029  -20.995 1.00 803.51 ? 182 TYR G N   1 
ATOM 7736 C CA  . TYR G 1 182 ? -23.816 38.655  -20.506 1.00 803.51 ? 182 TYR G CA  1 
ATOM 7737 C C   . TYR G 1 182 ? -24.666 37.685  -21.322 1.00 803.51 ? 182 TYR G C   1 
ATOM 7738 O O   . TYR G 1 182 ? -24.555 36.469  -21.117 1.00 803.51 ? 182 TYR G O   1 
ATOM 7739 C CB  . TYR G 1 182 ? -24.243 38.610  -19.036 1.00 803.51 ? 182 TYR G CB  1 
ATOM 7740 C CG  . TYR G 1 182 ? -25.673 39.040  -18.778 1.00 803.51 ? 182 TYR G CG  1 
ATOM 7741 C CD1 . TYR G 1 182 ? -25.980 40.370  -18.524 1.00 803.51 ? 182 TYR G CD1 1 
ATOM 7742 C CD2 . TYR G 1 182 ? -26.711 38.115  -18.773 1.00 803.51 ? 182 TYR G CD2 1 
ATOM 7743 C CE1 . TYR G 1 182 ? -27.280 40.772  -18.285 1.00 803.51 ? 182 TYR G CE1 1 
ATOM 7744 C CE2 . TYR G 1 182 ? -28.015 38.508  -18.533 1.00 803.51 ? 182 TYR G CE2 1 
ATOM 7745 C CZ  . TYR G 1 182 ? -28.293 39.837  -18.289 1.00 803.51 ? 182 TYR G CZ  1 
ATOM 7746 O OH  . TYR G 1 182 ? -29.589 40.234  -18.050 1.00 803.51 ? 182 TYR G OH  1 
ATOM 7747 N N   . GLN G 1 183 ? -25.504 38.181  -22.237 1.00 803.52 ? 183 GLN G N   1 
ATOM 7748 C CA  . GLN G 1 183 ? -26.431 37.294  -22.937 1.00 803.52 ? 183 GLN G CA  1 
ATOM 7749 C C   . GLN G 1 183 ? -25.699 36.324  -23.860 1.00 803.52 ? 183 GLN G C   1 
ATOM 7750 O O   . GLN G 1 183 ? -26.020 35.130  -23.887 1.00 803.52 ? 183 GLN G O   1 
ATOM 7751 C CB  . GLN G 1 183 ? -27.476 38.113  -23.704 1.00 803.52 ? 183 GLN G CB  1 
ATOM 7752 C CG  . GLN G 1 183 ? -26.963 38.887  -24.911 1.00 803.52 ? 183 GLN G CG  1 
ATOM 7753 C CD  . GLN G 1 183 ? -26.381 40.229  -24.525 1.00 803.52 ? 183 GLN G CD  1 
ATOM 7754 O OE1 . GLN G 1 183 ? -26.077 40.467  -23.357 1.00 803.52 ? 183 GLN G OE1 1 
ATOM 7755 N NE2 . GLN G 1 183 ? -26.227 41.116  -25.501 1.00 803.52 ? 183 GLN G NE2 1 
ATOM 7756 N N   . GLU G 1 184 ? -24.702 36.800  -24.610 1.00 728.30 ? 184 GLU G N   1 
ATOM 7757 C CA  . GLU G 1 184 ? -23.954 35.887  -25.466 1.00 728.30 ? 184 GLU G CA  1 
ATOM 7758 C C   . GLU G 1 184 ? -23.112 34.917  -24.646 1.00 728.30 ? 184 GLU G C   1 
ATOM 7759 O O   . GLU G 1 184 ? -22.960 33.752  -25.034 1.00 728.30 ? 184 GLU G O   1 
ATOM 7760 C CB  . GLU G 1 184 ? -23.091 36.668  -26.463 1.00 728.30 ? 184 GLU G CB  1 
ATOM 7761 C CG  . GLU G 1 184 ? -21.898 37.402  -25.872 1.00 728.30 ? 184 GLU G CG  1 
ATOM 7762 C CD  . GLU G 1 184 ? -22.173 38.879  -25.665 1.00 728.30 ? 184 GLU G CD  1 
ATOM 7763 O OE1 . GLU G 1 184 ? -23.355 39.277  -25.716 1.00 728.30 ? 184 GLU G OE1 1 
ATOM 7764 O OE2 . GLU G 1 184 ? -21.207 39.643  -25.454 1.00 728.30 ? 184 GLU G OE2 1 
ATOM 7765 N N   . LYS G 1 185 ? -22.585 35.364  -23.504 1.00 754.44 ? 185 LYS G N   1 
ATOM 7766 C CA  . LYS G 1 185 ? -21.830 34.464  -22.640 1.00 754.44 ? 185 LYS G CA  1 
ATOM 7767 C C   . LYS G 1 185 ? -22.710 33.344  -22.098 1.00 754.44 ? 185 LYS G C   1 
ATOM 7768 O O   . LYS G 1 185 ? -22.296 32.180  -22.068 1.00 754.44 ? 185 LYS G O   1 
ATOM 7769 C CB  . LYS G 1 185 ? -21.185 35.248  -21.496 1.00 754.44 ? 185 LYS G CB  1 
ATOM 7770 C CG  . LYS G 1 185 ? -19.732 35.624  -21.749 1.00 754.44 ? 185 LYS G CG  1 
ATOM 7771 C CD  . LYS G 1 185 ? -19.605 36.825  -22.673 1.00 754.44 ? 185 LYS G CD  1 
ATOM 7772 C CE  . LYS G 1 185 ? -19.926 38.120  -21.947 1.00 754.44 ? 185 LYS G CE  1 
ATOM 7773 N NZ  . LYS G 1 185 ? -19.756 39.310  -22.827 1.00 754.44 ? 185 LYS G NZ  1 
ATOM 7774 N N   . GLU G 1 186 ? -23.936 33.668  -21.681 1.00 804.34 ? 186 GLU G N   1 
ATOM 7775 C CA  . GLU G 1 186 ? -24.818 32.625  -21.164 1.00 804.34 ? 186 GLU G CA  1 
ATOM 7776 C C   . GLU G 1 186 ? -25.360 31.737  -22.283 1.00 804.34 ? 186 GLU G C   1 
ATOM 7777 O O   . GLU G 1 186 ? -25.591 30.540  -22.063 1.00 804.34 ? 186 GLU G O   1 
ATOM 7778 C CB  . GLU G 1 186 ? -25.941 33.251  -20.330 1.00 804.34 ? 186 GLU G CB  1 
ATOM 7779 C CG  . GLU G 1 186 ? -26.861 34.205  -21.070 1.00 804.34 ? 186 GLU G CG  1 
ATOM 7780 C CD  . GLU G 1 186 ? -28.087 33.522  -21.630 1.00 804.34 ? 186 GLU G CD  1 
ATOM 7781 O OE1 . GLU G 1 186 ? -28.409 32.413  -21.158 1.00 804.34 ? 186 GLU G OE1 1 
ATOM 7782 O OE2 . GLU G 1 186 ? -28.726 34.092  -22.539 1.00 804.34 ? 186 GLU G OE2 1 
ATOM 7783 N N   . ASP G 1 187 ? -25.541 32.287  -23.490 1.00 750.71 ? 187 ASP G N   1 
ATOM 7784 C CA  . ASP G 1 187 ? -25.864 31.447  -24.642 1.00 750.71 ? 187 ASP G CA  1 
ATOM 7785 C C   . ASP G 1 187 ? -24.757 30.431  -24.891 1.00 750.71 ? 187 ASP G C   1 
ATOM 7786 O O   . ASP G 1 187 ? -25.017 29.231  -25.073 1.00 750.71 ? 187 ASP G O   1 
ATOM 7787 C CB  . ASP G 1 187 ? -26.077 32.316  -25.884 1.00 750.71 ? 187 ASP G CB  1 
ATOM 7788 C CG  . ASP G 1 187 ? -27.319 33.182  -25.794 1.00 750.71 ? 187 ASP G CG  1 
ATOM 7789 O OD1 . ASP G 1 187 ? -28.305 32.751  -25.160 1.00 750.71 ? 187 ASP G OD1 1 
ATOM 7790 O OD2 . ASP G 1 187 ? -27.310 34.293  -26.363 1.00 750.71 ? 187 ASP G OD2 1 
ATOM 7791 N N   . ALA G 1 188 ? -23.505 30.898  -24.879 1.00 662.63 ? 188 ALA G N   1 
ATOM 7792 C CA  . ALA G 1 188 ? -22.372 29.996  -25.032 1.00 662.63 ? 188 ALA G CA  1 
ATOM 7793 C C   . ALA G 1 188 ? -22.349 28.960  -23.918 1.00 662.63 ? 188 ALA G C   1 
ATOM 7794 O O   . ALA G 1 188 ? -22.079 27.779  -24.164 1.00 662.63 ? 188 ALA G O   1 
ATOM 7795 C CB  . ALA G 1 188 ? -21.066 30.790  -25.061 1.00 662.63 ? 188 ALA G CB  1 
ATOM 7796 N N   . PHE G 1 189 ? -22.640 29.383  -22.686 1.00 697.22 ? 189 PHE G N   1 
ATOM 7797 C CA  . PHE G 1 189 ? -22.669 28.448  -21.567 1.00 697.22 ? 189 PHE G CA  1 
ATOM 7798 C C   . PHE G 1 189 ? -23.673 27.328  -21.803 1.00 697.22 ? 189 PHE G C   1 
ATOM 7799 O O   . PHE G 1 189 ? -23.323 26.147  -21.712 1.00 697.22 ? 189 PHE G O   1 
ATOM 7800 C CB  . PHE G 1 189 ? -22.981 29.179  -20.265 1.00 697.22 ? 189 PHE G CB  1 
ATOM 7801 C CG  . PHE G 1 189 ? -22.996 28.278  -19.064 1.00 697.22 ? 189 PHE G CG  1 
ATOM 7802 C CD1 . PHE G 1 189 ? -21.816 27.817  -18.515 1.00 697.22 ? 189 PHE G CD1 1 
ATOM 7803 C CD2 . PHE G 1 189 ? -24.193 27.896  -18.480 1.00 697.22 ? 189 PHE G CD2 1 
ATOM 7804 C CE1 . PHE G 1 189 ? -21.822 26.986  -17.411 1.00 697.22 ? 189 PHE G CE1 1 
ATOM 7805 C CE2 . PHE G 1 189 ? -24.208 27.068  -17.374 1.00 697.22 ? 189 PHE G CE2 1 
ATOM 7806 C CZ  . PHE G 1 189 ? -23.020 26.613  -16.837 1.00 697.22 ? 189 PHE G CZ  1 
ATOM 7807 N N   . MET G 1 190 ? -24.924 27.674  -22.123 1.00 646.25 ? 190 MET G N   1 
ATOM 7808 C CA  . MET G 1 190 ? -25.909 26.614  -22.331 1.00 646.25 ? 190 MET G CA  1 
ATOM 7809 C C   . MET G 1 190 ? -25.513 25.722  -23.499 1.00 646.25 ? 190 MET G C   1 
ATOM 7810 O O   . MET G 1 190 ? -25.762 24.511  -23.470 1.00 646.25 ? 190 MET G O   1 
ATOM 7811 C CB  . MET G 1 190 ? -27.321 27.160  -22.556 1.00 646.25 ? 190 MET G CB  1 
ATOM 7812 C CG  . MET G 1 190 ? -27.744 28.355  -21.739 1.00 646.25 ? 190 MET G CG  1 
ATOM 7813 S SD  . MET G 1 190 ? -29.389 28.864  -22.285 1.00 646.25 ? 190 MET G SD  1 
ATOM 7814 C CE  . MET G 1 190 ? -29.020 30.278  -23.309 1.00 646.25 ? 190 MET G CE  1 
ATOM 7815 N N   . GLN G 1 191 ? -24.899 26.294  -24.539 1.00 624.74 ? 191 GLN G N   1 
ATOM 7816 C CA  . GLN G 1 191 ? -24.550 25.449  -25.674 1.00 624.74 ? 191 GLN G CA  1 
ATOM 7817 C C   . GLN G 1 191 ? -23.285 24.624  -25.449 1.00 624.74 ? 191 GLN G C   1 
ATOM 7818 O O   . GLN G 1 191 ? -23.025 23.712  -26.242 1.00 624.74 ? 191 GLN G O   1 
ATOM 7819 C CB  . GLN G 1 191 ? -24.406 26.283  -26.954 1.00 624.74 ? 191 GLN G CB  1 
ATOM 7820 C CG  . GLN G 1 191 ? -23.242 27.255  -26.989 1.00 624.74 ? 191 GLN G CG  1 
ATOM 7821 C CD  . GLN G 1 191 ? -21.957 26.620  -27.491 1.00 624.74 ? 191 GLN G CD  1 
ATOM 7822 O OE1 . GLN G 1 191 ? -21.984 25.699  -28.307 1.00 624.74 ? 191 GLN G OE1 1 
ATOM 7823 N NE2 . GLN G 1 191 ? -20.824 27.111  -27.003 1.00 624.74 ? 191 GLN G NE2 1 
ATOM 7824 N N   . LEU G 1 192 ? -22.491 24.903  -24.412 1.00 570.79 ? 192 LEU G N   1 
ATOM 7825 C CA  . LEU G 1 192 ? -21.271 24.128  -24.192 1.00 570.79 ? 192 LEU G CA  1 
ATOM 7826 C C   . LEU G 1 192 ? -21.336 23.188  -22.994 1.00 570.79 ? 192 LEU G C   1 
ATOM 7827 O O   . LEU G 1 192 ? -20.667 22.152  -23.006 1.00 570.79 ? 192 LEU G O   1 
ATOM 7828 C CB  . LEU G 1 192 ? -20.051 25.056  -24.059 1.00 570.79 ? 192 LEU G CB  1 
ATOM 7829 C CG  . LEU G 1 192 ? -19.836 26.110  -22.968 1.00 570.79 ? 192 LEU G CG  1 
ATOM 7830 C CD1 . LEU G 1 192 ? -19.231 25.511  -21.716 1.00 570.79 ? 192 LEU G CD1 1 
ATOM 7831 C CD2 . LEU G 1 192 ? -18.967 27.249  -23.485 1.00 570.79 ? 192 LEU G CD2 1 
ATOM 7832 N N   . VAL G 1 193 ? -22.109 23.500  -21.956 1.00 551.57 ? 193 VAL G N   1 
ATOM 7833 C CA  . VAL G 1 193 ? -22.287 22.557  -20.851 1.00 551.57 ? 193 VAL G CA  1 
ATOM 7834 C C   . VAL G 1 193 ? -23.583 21.779  -21.047 1.00 551.57 ? 193 VAL G C   1 
ATOM 7835 O O   . VAL G 1 193 ? -24.499 22.260  -21.730 1.00 551.57 ? 193 VAL G O   1 
ATOM 7836 C CB  . VAL G 1 193 ? -22.300 23.255  -19.478 1.00 551.57 ? 193 VAL G CB  1 
ATOM 7837 C CG1 . VAL G 1 193 ? -20.984 23.956  -19.202 1.00 551.57 ? 193 VAL G CG1 1 
ATOM 7838 C CG2 . VAL G 1 193 ? -23.481 24.205  -19.361 1.00 551.57 ? 193 VAL G CG2 1 
ATOM 7839 N N   . PRO G 1 194 ? -23.700 20.575  -20.483 1.00 511.05 ? 194 PRO G N   1 
ATOM 7840 C CA  . PRO G 1 194 ? -25.001 19.915  -20.451 1.00 511.05 ? 194 PRO G CA  1 
ATOM 7841 C C   . PRO G 1 194 ? -25.962 20.680  -19.561 1.00 511.05 ? 194 PRO G C   1 
ATOM 7842 O O   . PRO G 1 194 ? -25.537 21.401  -18.642 1.00 511.05 ? 194 PRO G O   1 
ATOM 7843 C CB  . PRO G 1 194 ? -24.680 18.526  -19.867 1.00 511.05 ? 194 PRO G CB  1 
ATOM 7844 C CG  . PRO G 1 194 ? -23.217 18.340  -20.098 1.00 511.05 ? 194 PRO G CG  1 
ATOM 7845 C CD  . PRO G 1 194 ? -22.626 19.708  -19.974 1.00 511.05 ? 194 PRO G CD  1 
ATOM 7846 N N   . PRO G 1 195 ? -27.269 20.570  -19.805 1.00 445.05 ? 195 PRO G N   1 
ATOM 7847 C CA  . PRO G 1 195 ? -28.233 21.279  -18.945 1.00 445.05 ? 195 PRO G CA  1 
ATOM 7848 C C   . PRO G 1 195 ? -28.140 20.891  -17.479 1.00 445.05 ? 195 PRO G C   1 
ATOM 7849 O O   . PRO G 1 195 ? -28.544 21.681  -16.618 1.00 445.05 ? 195 PRO G O   1 
ATOM 7850 C CB  . PRO G 1 195 ? -29.599 20.894  -19.533 1.00 445.05 ? 195 PRO G CB  1 
ATOM 7851 C CG  . PRO G 1 195 ? -29.335 20.200  -20.827 1.00 445.05 ? 195 PRO G CG  1 
ATOM 7852 C CD  . PRO G 1 195 ? -27.867 20.080  -21.058 1.00 445.05 ? 195 PRO G CD  1 
ATOM 7853 N N   . ALA G 1 196 ? -27.625 19.700  -17.167 1.00 522.98 ? 196 ALA G N   1 
ATOM 7854 C CA  . ALA G 1 196 ? -27.610 19.229  -15.784 1.00 522.98 ? 196 ALA G CA  1 
ATOM 7855 C C   . ALA G 1 196 ? -26.700 20.083  -14.907 1.00 522.98 ? 196 ALA G C   1 
ATOM 7856 O O   . ALA G 1 196 ? -27.109 20.539  -13.834 1.00 522.98 ? 196 ALA G O   1 
ATOM 7857 C CB  . ALA G 1 196 ? -27.181 17.763  -15.736 1.00 522.98 ? 196 ALA G CB  1 
ATOM 7858 N N   . VAL G 1 197 ? -25.456 20.304  -15.339 1.00 652.03 ? 197 VAL G N   1 
ATOM 7859 C CA  . VAL G 1 197 ? -24.517 21.067  -14.518 1.00 652.03 ? 197 VAL G CA  1 
ATOM 7860 C C   . VAL G 1 197 ? -24.912 22.539  -14.449 1.00 652.03 ? 197 VAL G C   1 
ATOM 7861 O O   . VAL G 1 197 ? -24.765 23.182  -13.397 1.00 652.03 ? 197 VAL G O   1 
ATOM 7862 C CB  . VAL G 1 197 ? -23.080 20.881  -15.040 1.00 652.03 ? 197 VAL G CB  1 
ATOM 7863 C CG1 . VAL G 1 197 ? -22.621 19.450  -14.810 1.00 652.03 ? 197 VAL G CG1 1 
ATOM 7864 C CG2 . VAL G 1 197 ? -22.998 21.223  -16.518 1.00 652.03 ? 197 VAL G CG2 1 
ATOM 7865 N N   . GLY G 1 198 ? -25.406 23.100  -15.555 1.00 608.11 ? 198 GLY G N   1 
ATOM 7866 C CA  . GLY G 1 198 ? -25.923 24.456  -15.513 1.00 608.11 ? 198 GLY G CA  1 
ATOM 7867 C C   . GLY G 1 198 ? -27.091 24.589  -14.559 1.00 608.11 ? 198 GLY G C   1 
ATOM 7868 O O   . GLY G 1 198 ? -27.193 25.567  -13.817 1.00 608.11 ? 198 GLY G O   1 
ATOM 7869 N N   . ALA G 1 199 ? -27.976 23.593  -14.547 1.00 573.67 ? 199 ALA G N   1 
ATOM 7870 C CA  . ALA G 1 199 ? -29.072 23.579  -13.588 1.00 573.67 ? 199 ALA G CA  1 
ATOM 7871 C C   . ALA G 1 199 ? -28.550 23.486  -12.157 1.00 573.67 ? 199 ALA G C   1 
ATOM 7872 O O   . ALA G 1 199 ? -29.074 24.145  -11.250 1.00 573.67 ? 199 ALA G O   1 
ATOM 7873 C CB  . ALA G 1 199 ? -30.010 22.414  -13.901 1.00 573.67 ? 199 ALA G CB  1 
ATOM 7874 N N   . ASP G 1 200 ? -27.524 22.664  -11.936 1.00 613.85 ? 200 ASP G N   1 
ATOM 7875 C CA  . ASP G 1 200 ? -26.968 22.515  -10.595 1.00 613.85 ? 200 ASP G CA  1 
ATOM 7876 C C   . ASP G 1 200 ? -26.419 23.840  -10.080 1.00 613.85 ? 200 ASP G C   1 
ATOM 7877 O O   . ASP G 1 200 ? -26.719 24.255  -8.955  1.00 613.85 ? 200 ASP G O   1 
ATOM 7878 C CB  . ASP G 1 200 ? -25.881 21.441  -10.596 1.00 613.85 ? 200 ASP G CB  1 
ATOM 7879 C CG  . ASP G 1 200 ? -26.446 20.042  -10.443 1.00 613.85 ? 200 ASP G CG  1 
ATOM 7880 O OD1 . ASP G 1 200 ? -27.414 19.873  -9.674  1.00 613.85 ? 200 ASP G OD1 1 
ATOM 7881 O OD2 . ASP G 1 200 ? -25.922 19.114  -11.094 1.00 613.85 ? 200 ASP G OD2 1 
ATOM 7882 N N   . ILE G 1 201 ? -25.619 24.528  -10.899 1.00 585.77 ? 201 ILE G N   1 
ATOM 7883 C CA  . ILE G 1 201 ? -25.096 25.821  -10.459 1.00 585.77 ? 201 ILE G CA  1 
ATOM 7884 C C   . ILE G 1 201 ? -26.219 26.848  -10.355 1.00 585.77 ? 201 ILE G C   1 
ATOM 7885 O O   . ILE G 1 201 ? -26.171 27.751  -9.510  1.00 585.77 ? 201 ILE G O   1 
ATOM 7886 C CB  . ILE G 1 201 ? -23.954 26.302  -11.382 1.00 585.77 ? 201 ILE G CB  1 
ATOM 7887 C CG1 . ILE G 1 201 ? -23.449 27.678  -10.938 1.00 585.77 ? 201 ILE G CG1 1 
ATOM 7888 C CG2 . ILE G 1 201 ? -24.400 26.359  -12.825 1.00 585.77 ? 201 ILE G CG2 1 
ATOM 7889 C CD1 . ILE G 1 201 ? -22.910 27.706  -9.527  1.00 585.77 ? 201 ILE G CD1 1 
ATOM 7890 N N   . MET G 1 202 ? -27.257 26.717  -11.186 1.00 686.18 ? 202 MET G N   1 
ATOM 7891 C CA  . MET G 1 202 ? -28.381 27.645  -11.132 1.00 686.18 ? 202 MET G CA  1 
ATOM 7892 C C   . MET G 1 202 ? -29.106 27.534  -9.796  1.00 686.18 ? 202 MET G C   1 
ATOM 7893 O O   . MET G 1 202 ? -29.489 28.543  -9.194  1.00 686.18 ? 202 MET G O   1 
ATOM 7894 C CB  . MET G 1 202 ? -29.330 27.359  -12.299 1.00 686.18 ? 202 MET G CB  1 
ATOM 7895 C CG  . MET G 1 202 ? -30.204 28.526  -12.734 1.00 686.18 ? 202 MET G CG  1 
ATOM 7896 S SD  . MET G 1 202 ? -31.436 29.137  -11.569 1.00 686.18 ? 202 MET G SD  1 
ATOM 7897 C CE  . MET G 1 202 ? -32.773 27.998  -11.874 1.00 686.18 ? 202 MET G CE  1 
ATOM 7898 N N   . ARG G 1 203 ? -29.292 26.304  -9.311  1.00 648.01 ? 203 ARG G N   1 
ATOM 7899 C CA  . ARG G 1 203 ? -30.025 26.097  -8.066  1.00 648.01 ? 203 ARG G CA  1 
ATOM 7900 C C   . ARG G 1 203 ? -29.153 26.304  -6.833  1.00 648.01 ? 203 ARG G C   1 
ATOM 7901 O O   . ARG G 1 203 ? -29.670 26.688  -5.777  1.00 648.01 ? 203 ARG G O   1 
ATOM 7902 C CB  . ARG G 1 203 ? -30.647 24.696  -8.040  1.00 648.01 ? 203 ARG G CB  1 
ATOM 7903 C CG  . ARG G 1 203 ? -29.649 23.545  -8.096  1.00 648.01 ? 203 ARG G CG  1 
ATOM 7904 C CD  . ARG G 1 203 ? -29.361 22.977  -6.711  1.00 648.01 ? 203 ARG G CD  1 
ATOM 7905 N NE  . ARG G 1 203 ? -28.553 21.764  -6.768  1.00 648.01 ? 203 ARG G NE  1 
ATOM 7906 C CZ  . ARG G 1 203 ? -28.095 21.119  -5.705  1.00 648.01 ? 203 ARG G CZ  1 
ATOM 7907 N NH1 . ARG G 1 203 ? -28.350 21.541  -4.477  1.00 648.01 ? 203 ARG G NH1 1 
ATOM 7908 N NH2 . ARG G 1 203 ? -27.361 20.022  -5.877  1.00 648.01 ? 203 ARG G NH2 1 
ATOM 7909 N N   . LEU G 1 204 ? -27.844 26.051  -6.933  1.00 616.54 ? 204 LEU G N   1 
ATOM 7910 C CA  . LEU G 1 204 ? -26.986 26.132  -5.753  1.00 616.54 ? 204 LEU G CA  1 
ATOM 7911 C C   . LEU G 1 204 ? -26.886 27.558  -5.222  1.00 616.54 ? 204 LEU G C   1 
ATOM 7912 O O   . LEU G 1 204 ? -26.998 27.789  -4.012  1.00 616.54 ? 204 LEU G O   1 
ATOM 7913 C CB  . LEU G 1 204 ? -25.593 25.586  -6.070  1.00 616.54 ? 204 LEU G CB  1 
ATOM 7914 C CG  . LEU G 1 204 ? -25.413 24.069  -6.129  1.00 616.54 ? 204 LEU G CG  1 
ATOM 7915 C CD1 . LEU G 1 204 ? -24.040 23.719  -6.678  1.00 616.54 ? 204 LEU G CD1 1 
ATOM 7916 C CD2 . LEU G 1 204 ? -25.610 23.459  -4.752  1.00 616.54 ? 204 LEU G CD2 1 
ATOM 7917 N N   . PHE G 1 205 ? -26.678 28.530  -6.109  1.00 571.70 ? 205 PHE G N   1 
ATOM 7918 C CA  . PHE G 1 205 ? -26.258 29.879  -5.724  1.00 571.70 ? 205 PHE G CA  1 
ATOM 7919 C C   . PHE G 1 205 ? -27.247 30.894  -6.276  1.00 571.70 ? 205 PHE G C   1 
ATOM 7920 O O   . PHE G 1 205 ? -27.001 31.514  -7.319  1.00 571.70 ? 205 PHE G O   1 
ATOM 7921 C CB  . PHE G 1 205 ? -24.844 30.171  -6.230  1.00 571.70 ? 205 PHE G CB  1 
ATOM 7922 C CG  . PHE G 1 205 ? -23.776 29.359  -5.555  1.00 571.70 ? 205 PHE G CG  1 
ATOM 7923 C CD1 . PHE G 1 205 ? -24.038 28.678  -4.379  1.00 571.70 ? 205 PHE G CD1 1 
ATOM 7924 C CD2 . PHE G 1 205 ? -22.518 29.248  -6.116  1.00 571.70 ? 205 PHE G CD2 1 
ATOM 7925 C CE1 . PHE G 1 205 ? -23.063 27.924  -3.771  1.00 571.70 ? 205 PHE G CE1 1 
ATOM 7926 C CE2 . PHE G 1 205 ? -21.540 28.497  -5.513  1.00 571.70 ? 205 PHE G CE2 1 
ATOM 7927 C CZ  . PHE G 1 205 ? -21.815 27.833  -4.342  1.00 571.70 ? 205 PHE G CZ  1 
ATOM 7928 N N   . PRO G 1 206 ? -28.380 31.092  -5.598  1.00 626.26 ? 206 PRO G N   1 
ATOM 7929 C CA  . PRO G 1 206 ? -29.383 32.041  -6.117  1.00 626.26 ? 206 PRO G CA  1 
ATOM 7930 C C   . PRO G 1 206 ? -28.884 33.474  -6.226  1.00 626.26 ? 206 PRO G C   1 
ATOM 7931 O O   . PRO G 1 206 ? -29.302 34.198  -7.139  1.00 626.26 ? 206 PRO G O   1 
ATOM 7932 C CB  . PRO G 1 206 ? -30.533 31.914  -5.106  1.00 626.26 ? 206 PRO G CB  1 
ATOM 7933 C CG  . PRO G 1 206 ? -29.901 31.368  -3.865  1.00 626.26 ? 206 PRO G CG  1 
ATOM 7934 C CD  . PRO G 1 206 ? -28.801 30.468  -4.333  1.00 626.26 ? 206 PRO G CD  1 
ATOM 7935 N N   . GLU G 1 207 ? -28.000 33.907  -5.326  1.00 608.18 ? 207 GLU G N   1 
ATOM 7936 C CA  . GLU G 1 207 ? -27.632 35.316  -5.243  1.00 608.18 ? 207 GLU G CA  1 
ATOM 7937 C C   . GLU G 1 207 ? -26.425 35.691  -6.094  1.00 608.18 ? 207 GLU G C   1 
ATOM 7938 O O   . GLU G 1 207 ? -26.234 36.879  -6.377  1.00 608.18 ? 207 GLU G O   1 
ATOM 7939 C CB  . GLU G 1 207 ? -27.359 35.708  -3.785  1.00 608.18 ? 207 GLU G CB  1 
ATOM 7940 C CG  . GLU G 1 207 ? -26.024 35.220  -3.227  1.00 608.18 ? 207 GLU G CG  1 
ATOM 7941 C CD  . GLU G 1 207 ? -25.963 33.714  -3.057  1.00 608.18 ? 207 GLU G CD  1 
ATOM 7942 O OE1 . GLU G 1 207 ? -27.020 33.102  -2.797  1.00 608.18 ? 207 GLU G OE1 1 
ATOM 7943 O OE2 . GLU G 1 207 ? -24.858 33.141  -3.181  1.00 608.18 ? 207 GLU G OE2 1 
ATOM 7944 N N   . LYS G 1 208 ? -25.609 34.722  -6.511  1.00 545.01 ? 208 LYS G N   1 
ATOM 7945 C CA  . LYS G 1 208 ? -24.397 35.012  -7.265  1.00 545.01 ? 208 LYS G CA  1 
ATOM 7946 C C   . LYS G 1 208 ? -24.327 34.293  -8.607  1.00 545.01 ? 208 LYS G C   1 
ATOM 7947 O O   . LYS G 1 208 ? -23.289 34.372  -9.274  1.00 545.01 ? 208 LYS G O   1 
ATOM 7948 C CB  . LYS G 1 208 ? -23.157 34.647  -6.431  1.00 545.01 ? 208 LYS G CB  1 
ATOM 7949 C CG  . LYS G 1 208 ? -23.020 35.422  -5.126  1.00 545.01 ? 208 LYS G CG  1 
ATOM 7950 C CD  . LYS G 1 208 ? -21.711 35.101  -4.423  1.00 545.01 ? 208 LYS G CD  1 
ATOM 7951 C CE  . LYS G 1 208 ? -21.600 35.837  -3.098  1.00 545.01 ? 208 LYS G CE  1 
ATOM 7952 N NZ  . LYS G 1 208 ? -20.340 35.492  -2.391  1.00 545.01 ? 208 LYS G NZ  1 
ATOM 7953 N N   . SER G 1 209 ? -25.399 33.614  -9.032  1.00 586.42 ? 209 SER G N   1 
ATOM 7954 C CA  . SER G 1 209 ? -25.311 32.714  -10.185 1.00 586.42 ? 209 SER G CA  1 
ATOM 7955 C C   . SER G 1 209 ? -24.949 33.457  -11.468 1.00 586.42 ? 209 SER G C   1 
ATOM 7956 O O   . SER G 1 209 ? -24.119 32.982  -12.258 1.00 586.42 ? 209 SER G O   1 
ATOM 7957 C CB  . SER G 1 209 ? -26.629 31.956  -10.355 1.00 586.42 ? 209 SER G CB  1 
ATOM 7958 O OG  . SER G 1 209 ? -27.736 32.840  -10.345 1.00 586.42 ? 209 SER G OG  1 
ATOM 7959 N N   . ALA G 1 210 ? -25.553 34.628  -11.688 1.00 574.23 ? 210 ALA G N   1 
ATOM 7960 C CA  . ALA G 1 210 ? -25.301 35.383  -12.912 1.00 574.23 ? 210 ALA G CA  1 
ATOM 7961 C C   . ALA G 1 210 ? -23.830 35.758  -13.031 1.00 574.23 ? 210 ALA G C   1 
ATOM 7962 O O   . ALA G 1 210 ? -23.218 35.576  -14.089 1.00 574.23 ? 210 ALA G O   1 
ATOM 7963 C CB  . ALA G 1 210 ? -26.182 36.630  -12.956 1.00 574.23 ? 210 ALA G CB  1 
ATOM 7964 N N   . ALA G 1 211 ? -23.240 36.270  -11.947 1.00 690.61 ? 211 ALA G N   1 
ATOM 7965 C CA  . ALA G 1 211 ? -21.822 36.609  -11.972 1.00 690.61 ? 211 ALA G CA  1 
ATOM 7966 C C   . ALA G 1 211 ? -20.966 35.363  -12.156 1.00 690.61 ? 211 ALA G C   1 
ATOM 7967 O O   . ALA G 1 211 ? -19.941 35.408  -12.849 1.00 690.61 ? 211 ALA G O   1 
ATOM 7968 C CB  . ALA G 1 211 ? -21.430 37.348  -10.694 1.00 690.61 ? 211 ALA G CB  1 
ATOM 7969 N N   . LEU G 1 212 ? -21.374 34.244  -11.546 1.00 679.07 ? 212 LEU G N   1 
ATOM 7970 C CA  . LEU G 1 212 ? -20.622 32.998  -11.684 1.00 679.07 ? 212 LEU G CA  1 
ATOM 7971 C C   . LEU G 1 212 ? -20.492 32.591  -13.145 1.00 679.07 ? 212 LEU G C   1 
ATOM 7972 O O   . LEU G 1 212 ? -19.375 32.419  -13.655 1.00 679.07 ? 212 LEU G O   1 
ATOM 7973 C CB  . LEU G 1 212 ? -21.298 31.881  -10.880 1.00 679.07 ? 212 LEU G CB  1 
ATOM 7974 C CG  . LEU G 1 212 ? -21.265 31.949  -9.352  1.00 679.07 ? 212 LEU G CG  1 
ATOM 7975 C CD1 . LEU G 1 212 ? -22.480 31.258  -8.801  1.00 679.07 ? 212 LEU G CD1 1 
ATOM 7976 C CD2 . LEU G 1 212 ? -20.022 31.299  -8.784  1.00 679.07 ? 212 LEU G CD2 1 
ATOM 7977 N N   . MET G 1 213 ? -21.625 32.456  -13.843 1.00 698.06 ? 213 MET G N   1 
ATOM 7978 C CA  . MET G 1 213 ? -21.557 32.110  -15.260 1.00 698.06 ? 213 MET G CA  1 
ATOM 7979 C C   . MET G 1 213 ? -20.953 33.212  -16.122 1.00 698.06 ? 213 MET G C   1 
ATOM 7980 O O   . MET G 1 213 ? -20.264 32.892  -17.093 1.00 698.06 ? 213 MET G O   1 
ATOM 7981 C CB  . MET G 1 213 ? -22.928 31.664  -15.789 1.00 698.06 ? 213 MET G CB  1 
ATOM 7982 C CG  . MET G 1 213 ? -23.288 30.220  -15.387 1.00 698.06 ? 213 MET G CG  1 
ATOM 7983 S SD  . MET G 1 213 ? -23.752 29.856  -13.683 1.00 698.06 ? 213 MET G SD  1 
ATOM 7984 C CE  . MET G 1 213 ? -25.400 30.536  -13.625 1.00 698.06 ? 213 MET G CE  1 
ATOM 7985 N N   . TYR G 1 214 ? -21.152 34.489  -15.782 1.00 704.16 ? 214 TYR G N   1 
ATOM 7986 C CA  . TYR G 1 214 ? -20.534 35.554  -16.567 1.00 704.16 ? 214 TYR G CA  1 
ATOM 7987 C C   . TYR G 1 214 ? -19.014 35.449  -16.532 1.00 704.16 ? 214 TYR G C   1 
ATOM 7988 O O   . TYR G 1 214 ? -18.345 35.595  -17.561 1.00 704.16 ? 214 TYR G O   1 
ATOM 7989 C CB  . TYR G 1 214 ? -20.987 36.925  -16.056 1.00 704.16 ? 214 TYR G CB  1 
ATOM 7990 C CG  . TYR G 1 214 ? -20.299 38.088  -16.749 1.00 704.16 ? 214 TYR G CG  1 
ATOM 7991 C CD1 . TYR G 1 214 ? -20.678 38.485  -18.025 1.00 704.16 ? 214 TYR G CD1 1 
ATOM 7992 C CD2 . TYR G 1 214 ? -19.264 38.780  -16.130 1.00 704.16 ? 214 TYR G CD2 1 
ATOM 7993 C CE1 . TYR G 1 214 ? -20.053 39.540  -18.663 1.00 704.16 ? 214 TYR G CE1 1 
ATOM 7994 C CE2 . TYR G 1 214 ? -18.632 39.837  -16.762 1.00 704.16 ? 214 TYR G CE2 1 
ATOM 7995 C CZ  . TYR G 1 214 ? -19.031 40.213  -18.028 1.00 704.16 ? 214 TYR G CZ  1 
ATOM 7996 O OH  . TYR G 1 214 ? -18.408 41.262  -18.661 1.00 704.16 ? 214 TYR G OH  1 
ATOM 7997 N N   . HIS G 1 215 ? -18.450 35.171  -15.355 1.00 784.82 ? 215 HIS G N   1 
ATOM 7998 C CA  . HIS G 1 215 ? -16.996 35.129  -15.244 1.00 784.82 ? 215 HIS G CA  1 
ATOM 7999 C C   . HIS G 1 215 ? -16.415 33.777  -15.639 1.00 784.82 ? 215 HIS G C   1 
ATOM 8000 O O   . HIS G 1 215 ? -15.219 33.692  -15.945 1.00 784.82 ? 215 HIS G O   1 
ATOM 8001 C CB  . HIS G 1 215 ? -16.562 35.505  -13.829 1.00 784.82 ? 215 HIS G CB  1 
ATOM 8002 C CG  . HIS G 1 215 ? -16.328 36.971  -13.646 1.00 784.82 ? 215 HIS G CG  1 
ATOM 8003 N ND1 . HIS G 1 215 ? -17.322 37.843  -13.255 1.00 784.82 ? 215 HIS G ND1 1 
ATOM 8004 C CD2 . HIS G 1 215 ? -15.211 37.720  -13.805 1.00 784.82 ? 215 HIS G CD2 1 
ATOM 8005 C CE1 . HIS G 1 215 ? -16.826 39.066  -13.181 1.00 784.82 ? 215 HIS G CE1 1 
ATOM 8006 N NE2 . HIS G 1 215 ? -15.546 39.018  -13.508 1.00 784.82 ? 215 HIS G NE2 1 
ATOM 8007 N N   . LEU G 1 216 ? -17.212 32.705  -15.639 1.00 679.24 ? 216 LEU G N   1 
ATOM 8008 C CA  . LEU G 1 216 ? -16.691 31.461  -16.198 1.00 679.24 ? 216 LEU G CA  1 
ATOM 8009 C C   . LEU G 1 216 ? -16.789 31.469  -17.718 1.00 679.24 ? 216 LEU G C   1 
ATOM 8010 O O   . LEU G 1 216 ? -16.045 30.753  -18.398 1.00 679.24 ? 216 LEU G O   1 
ATOM 8011 C CB  . LEU G 1 216 ? -17.400 30.235  -15.613 1.00 679.24 ? 216 LEU G CB  1 
ATOM 8012 C CG  . LEU G 1 216 ? -18.896 29.986  -15.783 1.00 679.24 ? 216 LEU G CG  1 
ATOM 8013 C CD1 . LEU G 1 216 ? -19.172 29.324  -17.120 1.00 679.24 ? 216 LEU G CD1 1 
ATOM 8014 C CD2 . LEU G 1 216 ? -19.430 29.132  -14.646 1.00 679.24 ? 216 LEU G CD2 1 
ATOM 8015 N N   . GLY G 1 217 ? -17.715 32.259  -18.270 1.00 670.08 ? 217 GLY G N   1 
ATOM 8016 C CA  . GLY G 1 217 ? -17.707 32.504  -19.700 1.00 670.08 ? 217 GLY G CA  1 
ATOM 8017 C C   . GLY G 1 217 ? -16.646 33.505  -20.107 1.00 670.08 ? 217 GLY G C   1 
ATOM 8018 O O   . GLY G 1 217 ? -16.200 33.512  -21.258 1.00 670.08 ? 217 GLY G O   1 
ATOM 8019 N N   . ALA G 1 218 ? -16.235 34.367  -19.174 1.00 702.00 ? 218 ALA G N   1 
ATOM 8020 C CA  . ALA G 1 218 ? -15.066 35.206  -19.397 1.00 702.00 ? 218 ALA G CA  1 
ATOM 8021 C C   . ALA G 1 218 ? -13.815 34.359  -19.586 1.00 702.00 ? 218 ALA G C   1 
ATOM 8022 O O   . ALA G 1 218 ? -12.981 34.663  -20.447 1.00 702.00 ? 218 ALA G O   1 
ATOM 8023 C CB  . ALA G 1 218 ? -14.878 36.180  -18.232 1.00 702.00 ? 218 ALA G CB  1 
ATOM 8024 N N   . ASN G 1 219 ? -13.670 33.300  -18.791 1.00 711.01 ? 219 ASN G N   1 
ATOM 8025 C CA  . ASN G 1 219 ? -12.592 32.327  -18.945 1.00 711.01 ? 219 ASN G CA  1 
ATOM 8026 C C   . ASN G 1 219 ? -13.190 30.980  -19.327 1.00 711.01 ? 219 ASN G C   1 
ATOM 8027 O O   . ASN G 1 219 ? -13.351 30.097  -18.474 1.00 711.01 ? 219 ASN G O   1 
ATOM 8028 C CB  . ASN G 1 219 ? -11.769 32.212  -17.662 1.00 711.01 ? 219 ASN G CB  1 
ATOM 8029 C CG  . ASN G 1 219 ? -11.396 33.563  -17.086 1.00 711.01 ? 219 ASN G CG  1 
ATOM 8030 O OD1 . ASN G 1 219 ? -11.792 33.907  -15.973 1.00 711.01 ? 219 ASN G OD1 1 
ATOM 8031 N ND2 . ASN G 1 219 ? -10.628 34.336  -17.843 1.00 711.01 ? 219 ASN G ND2 1 
ATOM 8032 N N   . PRO G 1 220 ? -13.525 30.776  -20.605 1.00 648.43 ? 220 PRO G N   1 
ATOM 8033 C CA  . PRO G 1 220 ? -14.113 29.495  -21.011 1.00 648.43 ? 220 PRO G CA  1 
ATOM 8034 C C   . PRO G 1 220 ? -13.061 28.427  -21.260 1.00 648.43 ? 220 PRO G C   1 
ATOM 8035 O O   . PRO G 1 220 ? -13.392 27.255  -21.474 1.00 648.43 ? 220 PRO G O   1 
ATOM 8036 C CB  . PRO G 1 220 ? -14.877 29.856  -22.290 1.00 648.43 ? 220 PRO G CB  1 
ATOM 8037 C CG  . PRO G 1 220 ? -14.119 31.014  -22.867 1.00 648.43 ? 220 PRO G CG  1 
ATOM 8038 C CD  . PRO G 1 220 ? -13.337 31.682  -21.751 1.00 648.43 ? 220 PRO G CD  1 
ATOM 8039 N N   . GLU G 1 221 ? -11.784 28.820  -21.233 1.00 619.86 ? 221 GLU G N   1 
ATOM 8040 C CA  . GLU G 1 221 ? -10.716 27.828  -21.286 1.00 619.86 ? 221 GLU G CA  1 
ATOM 8041 C C   . GLU G 1 221 ? -10.768 26.919  -20.066 1.00 619.86 ? 221 GLU G C   1 
ATOM 8042 O O   . GLU G 1 221 ? -10.635 25.694  -20.180 1.00 619.86 ? 221 GLU G O   1 
ATOM 8043 C CB  . GLU G 1 221 ? -9.354  28.522  -21.415 1.00 619.86 ? 221 GLU G CB  1 
ATOM 8044 C CG  . GLU G 1 221 ? -8.885  29.297  -20.187 1.00 619.86 ? 221 GLU G CG  1 
ATOM 8045 C CD  . GLU G 1 221 ? -9.388  30.727  -20.170 1.00 619.86 ? 221 GLU G CD  1 
ATOM 8046 O OE1 . GLU G 1 221 ? -10.317 31.041  -20.941 1.00 619.86 ? 221 GLU G OE1 1 
ATOM 8047 O OE2 . GLU G 1 221 ? -8.853  31.539  -19.386 1.00 619.86 ? 221 GLU G OE2 1 
ATOM 8048 N N   . LYS G 1 222 ? -11.005 27.501  -18.890 1.00 597.11 ? 222 LYS G N   1 
ATOM 8049 C CA  . LYS G 1 222 ? -11.202 26.695  -17.698 1.00 597.11 ? 222 LYS G CA  1 
ATOM 8050 C C   . LYS G 1 222 ? -12.514 25.929  -17.779 1.00 597.11 ? 222 LYS G C   1 
ATOM 8051 O O   . LYS G 1 222 ? -12.620 24.825  -17.240 1.00 597.11 ? 222 LYS G O   1 
ATOM 8052 C CB  . LYS G 1 222 ? -11.161 27.581  -16.453 1.00 597.11 ? 222 LYS G CB  1 
ATOM 8053 C CG  . LYS G 1 222 ? -11.001 26.809  -15.161 1.00 597.11 ? 222 LYS G CG  1 
ATOM 8054 C CD  . LYS G 1 222 ? -9.602  26.208  -15.115 1.00 597.11 ? 222 LYS G CD  1 
ATOM 8055 C CE  . LYS G 1 222 ? -9.320  25.512  -13.801 1.00 597.11 ? 222 LYS G CE  1 
ATOM 8056 N NZ  . LYS G 1 222 ? -7.976  24.871  -13.780 1.00 597.11 ? 222 LYS G NZ  1 
ATOM 8057 N N   . ALA G 1 223 ? -13.507 26.482  -18.480 1.00 463.99 ? 223 ALA G N   1 
ATOM 8058 C CA  . ALA G 1 223 ? -14.776 25.787  -18.665 1.00 463.99 ? 223 ALA G CA  1 
ATOM 8059 C C   . ALA G 1 223 ? -14.590 24.487  -19.440 1.00 463.99 ? 223 ALA G C   1 
ATOM 8060 O O   . ALA G 1 223 ? -15.120 23.442  -19.054 1.00 463.99 ? 223 ALA G O   1 
ATOM 8061 C CB  . ALA G 1 223 ? -15.779 26.699  -19.373 1.00 463.99 ? 223 ALA G CB  1 
ATOM 8062 N N   . ARG G 1 224 ? -13.821 24.520  -20.533 1.00 549.67 ? 224 ARG G N   1 
ATOM 8063 C CA  . ARG G 1 224 ? -13.591 23.275  -21.262 1.00 549.67 ? 224 ARG G CA  1 
ATOM 8064 C C   . ARG G 1 224 ? -12.621 22.350  -20.533 1.00 549.67 ? 224 ARG G C   1 
ATOM 8065 O O   . ARG G 1 224 ? -12.771 21.122  -20.609 1.00 549.67 ? 224 ARG G O   1 
ATOM 8066 C CB  . ARG G 1 224 ? -13.108 23.533  -22.694 1.00 549.67 ? 224 ARG G CB  1 
ATOM 8067 C CG  . ARG G 1 224 ? -11.672 24.007  -22.862 1.00 549.67 ? 224 ARG G CG  1 
ATOM 8068 C CD  . ARG G 1 224 ? -11.496 24.685  -24.222 1.00 549.67 ? 224 ARG G CD  1 
ATOM 8069 N NE  . ARG G 1 224 ? -12.155 25.979  -24.347 1.00 549.67 ? 224 ARG G NE  1 
ATOM 8070 C CZ  . ARG G 1 224 ? -11.516 27.137  -24.438 1.00 549.67 ? 224 ARG G CZ  1 
ATOM 8071 N NH1 . ARG G 1 224 ? -10.194 27.200  -24.427 1.00 549.67 ? 224 ARG G NH1 1 
ATOM 8072 N NH2 . ARG G 1 224 ? -12.220 28.259  -24.555 1.00 549.67 ? 224 ARG G NH2 1 
ATOM 8073 N N   . GLN G 1 225 ? -11.637 22.901  -19.813 1.00 431.58 ? 225 GLN G N   1 
ATOM 8074 C CA  . GLN G 1 225 ? -10.773 22.035  -19.018 1.00 431.58 ? 225 GLN G CA  1 
ATOM 8075 C C   . GLN G 1 225 ? -11.572 21.298  -17.952 1.00 431.58 ? 225 GLN G C   1 
ATOM 8076 O O   . GLN G 1 225 ? -11.275 20.138  -17.645 1.00 431.58 ? 225 GLN G O   1 
ATOM 8077 C CB  . GLN G 1 225 ? -9.638  22.842  -18.381 1.00 431.58 ? 225 GLN G CB  1 
ATOM 8078 C CG  . GLN G 1 225 ? -8.495  21.981  -17.838 1.00 431.58 ? 225 GLN G CG  1 
ATOM 8079 C CD  . GLN G 1 225 ? -8.702  21.538  -16.401 1.00 431.58 ? 225 GLN G CD  1 
ATOM 8080 O OE1 . GLN G 1 225 ? -9.304  22.249  -15.602 1.00 431.58 ? 225 GLN G OE1 1 
ATOM 8081 N NE2 . GLN G 1 225 ? -8.206  20.351  -16.070 1.00 431.58 ? 225 GLN G NE2 1 
ATOM 8082 N N   . LEU G 1 226 ? -12.589 21.950  -17.384 1.00 446.85 ? 226 LEU G N   1 
ATOM 8083 C CA  . LEU G 1 226 ? -13.487 21.295  -16.441 1.00 446.85 ? 226 LEU G CA  1 
ATOM 8084 C C   . LEU G 1 226 ? -14.539 20.432  -17.120 1.00 446.85 ? 226 LEU G C   1 
ATOM 8085 O O   . LEU G 1 226 ? -15.136 19.577  -16.460 1.00 446.85 ? 226 LEU G O   1 
ATOM 8086 C CB  . LEU G 1 226 ? -14.169 22.329  -15.548 1.00 446.85 ? 226 LEU G CB  1 
ATOM 8087 C CG  . LEU G 1 226 ? -13.339 22.710  -14.326 1.00 446.85 ? 226 LEU G CG  1 
ATOM 8088 C CD1 . LEU G 1 226 ? -13.193 21.454  -13.509 1.00 446.85 ? 226 LEU G CD1 1 
ATOM 8089 C CD2 . LEU G 1 226 ? -11.993 23.319  -14.626 1.00 446.85 ? 226 LEU G CD2 1 
ATOM 8090 N N   . LEU G 1 227 ? -14.809 20.659  -18.403 1.00 372.54 ? 227 LEU G N   1 
ATOM 8091 C CA  . LEU G 1 227 ? -15.527 19.651  -19.172 1.00 372.54 ? 227 LEU G CA  1 
ATOM 8092 C C   . LEU G 1 227 ? -14.709 18.370  -19.244 1.00 372.54 ? 227 LEU G C   1 
ATOM 8093 O O   . LEU G 1 227 ? -15.259 17.264  -19.183 1.00 372.54 ? 227 LEU G O   1 
ATOM 8094 C CB  . LEU G 1 227 ? -15.849 20.173  -20.572 1.00 372.54 ? 227 LEU G CB  1 
ATOM 8095 C CG  . LEU G 1 227 ? -16.951 21.230  -20.664 1.00 372.54 ? 227 LEU G CG  1 
ATOM 8096 C CD1 . LEU G 1 227 ? -16.985 21.852  -22.051 1.00 372.54 ? 227 LEU G CD1 1 
ATOM 8097 C CD2 . LEU G 1 227 ? -18.302 20.628  -20.310 1.00 372.54 ? 227 LEU G CD2 1 
ATOM 8098 N N   . ALA G 1 228 ? -13.387 18.504  -19.372 1.00 457.04 ? 228 ALA G N   1 
ATOM 8099 C CA  . ALA G 1 228 ? -12.506 17.344  -19.282 1.00 457.04 ? 228 ALA G CA  1 
ATOM 8100 C C   . ALA G 1 228 ? -12.313 16.870  -17.844 1.00 457.04 ? 228 ALA G C   1 
ATOM 8101 O O   . ALA G 1 228 ? -12.156 15.666  -17.610 1.00 457.04 ? 228 ALA G O   1 
ATOM 8102 C CB  . ALA G 1 228 ? -11.149 17.665  -19.910 1.00 457.04 ? 228 ALA G CB  1 
ATOM 8103 N N   . MET G 1 229 ? -12.320 17.785  -16.879 1.00 440.55 ? 229 MET G N   1 
ATOM 8104 C CA  . MET G 1 229 ? -12.047 17.479  -15.481 1.00 440.55 ? 229 MET G CA  1 
ATOM 8105 C C   . MET G 1 229 ? -13.341 17.133  -14.743 1.00 440.55 ? 229 MET G C   1 
ATOM 8106 O O   . MET G 1 229 ? -14.446 17.333  -15.248 1.00 440.55 ? 229 MET G O   1 
ATOM 8107 C CB  . MET G 1 229 ? -11.341 18.671  -14.822 1.00 440.55 ? 229 MET G CB  1 
ATOM 8108 C CG  . MET G 1 229 ? -10.837 18.470  -13.396 1.00 440.55 ? 229 MET G CG  1 
ATOM 8109 S SD  . MET G 1 229 ? -9.513  17.255  -13.261 1.00 440.55 ? 229 MET G SD  1 
ATOM 8110 C CE  . MET G 1 229 ? -9.684  16.765  -11.547 1.00 440.55 ? 229 MET G CE  1 
ATOM 8111 N N   . ASP G 1 230 ? -13.190 16.576  -13.542 1.00 470.19 ? 230 ASP G N   1 
ATOM 8112 C CA  . ASP G 1 230 ? -14.336 16.374  -12.670 1.00 470.19 ? 230 ASP G CA  1 
ATOM 8113 C C   . ASP G 1 230 ? -14.870 17.720  -12.185 1.00 470.19 ? 230 ASP G C   1 
ATOM 8114 O O   . ASP G 1 230 ? -14.153 18.722  -12.134 1.00 470.19 ? 230 ASP G O   1 
ATOM 8115 C CB  . ASP G 1 230 ? -13.955 15.493  -11.478 1.00 470.19 ? 230 ASP G CB  1 
ATOM 8116 C CG  . ASP G 1 230 ? -15.161 14.853  -10.813 1.00 470.19 ? 230 ASP G CG  1 
ATOM 8117 O OD1 . ASP G 1 230 ? -16.300 15.291  -11.085 1.00 470.19 ? 230 ASP G OD1 1 
ATOM 8118 O OD2 . ASP G 1 230 ? -14.971 13.910  -10.017 1.00 470.19 ? 230 ASP G OD2 1 
ATOM 8119 N N   . GLY G 1 231 ? -16.147 17.731  -11.816 1.00 505.42 ? 231 GLY G N   1 
ATOM 8120 C CA  . GLY G 1 231 ? -16.804 18.960  -11.423 1.00 505.42 ? 231 GLY G CA  1 
ATOM 8121 C C   . GLY G 1 231 ? -16.403 19.522  -10.079 1.00 505.42 ? 231 GLY G C   1 
ATOM 8122 O O   . GLY G 1 231 ? -16.798 20.645  -9.749  1.00 505.42 ? 231 GLY G O   1 
ATOM 8123 N N   . GLN G 1 232 ? -15.622 18.779  -9.291  1.00 458.97 ? 232 GLN G N   1 
ATOM 8124 C CA  . GLN G 1 232 ? -15.225 19.260  -7.972  1.00 458.97 ? 232 GLN G CA  1 
ATOM 8125 C C   . GLN G 1 232 ? -14.359 20.512  -8.068  1.00 458.97 ? 232 GLN G C   1 
ATOM 8126 O O   . GLN G 1 232 ? -14.576 21.483  -7.333  1.00 458.97 ? 232 GLN G O   1 
ATOM 8127 C CB  . GLN G 1 232 ? -14.490 18.153  -7.215  1.00 458.97 ? 232 GLN G CB  1 
ATOM 8128 C CG  . GLN G 1 232 ? -15.047 16.758  -7.459  1.00 458.97 ? 232 GLN G CG  1 
ATOM 8129 C CD  . GLN G 1 232 ? -16.476 16.610  -6.975  1.00 458.97 ? 232 GLN G CD  1 
ATOM 8130 O OE1 . GLN G 1 232 ? -16.865 17.200  -5.967  1.00 458.97 ? 232 GLN G OE1 1 
ATOM 8131 N NE2 . GLN G 1 232 ? -17.265 15.815  -7.690  1.00 458.97 ? 232 GLN G NE2 1 
ATOM 8132 N N   . SER G 1 233 ? -13.383 20.527  -8.977  1.00 582.55 ? 233 SER G N   1 
ATOM 8133 C CA  . SER G 1 233 ? -12.521 21.700  -9.076  1.00 582.55 ? 233 SER G CA  1 
ATOM 8134 C C   . SER G 1 233 ? -13.262 22.895  -9.678  1.00 582.55 ? 233 SER G C   1 
ATOM 8135 O O   . SER G 1 233 ? -13.055 24.035  -9.241  1.00 582.55 ? 233 SER G O   1 
ATOM 8136 C CB  . SER G 1 233 ? -11.251 21.360  -9.857  1.00 582.55 ? 233 SER G CB  1 
ATOM 8137 O OG  . SER G 1 233 ? -11.544 20.822  -11.127 1.00 582.55 ? 233 SER G OG  1 
ATOM 8138 N N   . ALA G 1 234 ? -14.145 22.658  -10.658 1.00 627.01 ? 234 ALA G N   1 
ATOM 8139 C CA  . ALA G 1 234 ? -15.018 23.727  -11.145 1.00 627.01 ? 234 ALA G CA  1 
ATOM 8140 C C   . ALA G 1 234 ? -15.821 24.318  -10.002 1.00 627.01 ? 234 ALA G C   1 
ATOM 8141 O O   . ALA G 1 234 ? -16.007 25.537  -9.906  1.00 627.01 ? 234 ALA G O   1 
ATOM 8142 C CB  . ALA G 1 234 ? -15.970 23.199  -12.220 1.00 627.01 ? 234 ALA G CB  1 
ATOM 8143 N N   . LEU G 1 235 ? -16.321 23.448  -9.133  1.00 414.46 ? 235 LEU G N   1 
ATOM 8144 C CA  . LEU G 1 235 ? -16.976 23.880  -7.911  1.00 414.46 ? 235 LEU G CA  1 
ATOM 8145 C C   . LEU G 1 235 ? -16.051 24.740  -7.054  1.00 414.46 ? 235 LEU G C   1 
ATOM 8146 O O   . LEU G 1 235 ? -16.498 25.690  -6.403  1.00 414.46 ? 235 LEU G O   1 
ATOM 8147 C CB  . LEU G 1 235 ? -17.443 22.633  -7.169  1.00 414.46 ? 235 LEU G CB  1 
ATOM 8148 C CG  . LEU G 1 235 ? -18.173 22.688  -5.851  1.00 414.46 ? 235 LEU G CG  1 
ATOM 8149 C CD1 . LEU G 1 235 ? -19.062 21.464  -5.782  1.00 414.46 ? 235 LEU G CD1 1 
ATOM 8150 C CD2 . LEU G 1 235 ? -17.128 22.677  -4.763  1.00 414.46 ? 235 LEU G CD2 1 
ATOM 8151 N N   . ILE G 1 236 ? -14.758 24.407  -7.022  1.00 405.34 ? 236 ILE G N   1 
ATOM 8152 C CA  . ILE G 1 236 ? -13.807 25.224  -6.260  1.00 405.34 ? 236 ILE G CA  1 
ATOM 8153 C C   . ILE G 1 236 ? -13.703 26.634  -6.845  1.00 405.34 ? 236 ILE G C   1 
ATOM 8154 O O   . ILE G 1 236 ? -13.643 27.622  -6.103  1.00 405.34 ? 236 ILE G O   1 
ATOM 8155 C CB  . ILE G 1 236 ? -12.428 24.546  -6.172  1.00 405.34 ? 236 ILE G CB  1 
ATOM 8156 C CG1 . ILE G 1 236 ? -12.557 23.079  -5.767  1.00 405.34 ? 236 ILE G CG1 1 
ATOM 8157 C CG2 . ILE G 1 236 ? -11.548 25.272  -5.168  1.00 405.34 ? 236 ILE G CG2 1 
ATOM 8158 C CD1 . ILE G 1 236 ? -13.259 22.863  -4.443  1.00 405.34 ? 236 ILE G CD1 1 
ATOM 8159 N N   . GLU G 1 237 ? -13.642 26.756  -8.177  1.00 557.77 ? 237 GLU G N   1 
ATOM 8160 C CA  . GLU G 1 237 ? -13.644 28.118  -8.729  1.00 557.77 ? 237 GLU G CA  1 
ATOM 8161 C C   . GLU G 1 237 ? -14.973 28.826  -8.483  1.00 557.77 ? 237 GLU G C   1 
ATOM 8162 O O   . GLU G 1 237 ? -14.996 30.049  -8.313  1.00 557.77 ? 237 GLU G O   1 
ATOM 8163 C CB  . GLU G 1 237 ? -13.314 28.198  -10.227 1.00 557.77 ? 237 GLU G CB  1 
ATOM 8164 C CG  . GLU G 1 237 ? -11.879 27.883  -10.598 1.00 557.77 ? 237 GLU G CG  1 
ATOM 8165 C CD  . GLU G 1 237 ? -11.648 26.433  -10.884 1.00 557.77 ? 237 GLU G CD  1 
ATOM 8166 O OE1 . GLU G 1 237 ? -12.640 25.697  -10.948 1.00 557.77 ? 237 GLU G OE1 1 
ATOM 8167 O OE2 . GLU G 1 237 ? -10.477 26.024  -11.003 1.00 557.77 ? 237 GLU G OE2 1 
ATOM 8168 N N   . LEU G 1 238 ? -16.082 28.086  -8.469  1.00 569.19 ? 238 LEU G N   1 
ATOM 8169 C CA  . LEU G 1 238 ? -17.355 28.686  -8.082  1.00 569.19 ? 238 LEU G CA  1 
ATOM 8170 C C   . LEU G 1 238 ? -17.274 29.239  -6.663  1.00 569.19 ? 238 LEU G C   1 
ATOM 8171 O O   . LEU G 1 238 ? -17.751 30.346  -6.377  1.00 569.19 ? 238 LEU G O   1 
ATOM 8172 C CB  . LEU G 1 238 ? -18.466 27.645  -8.193  1.00 569.19 ? 238 LEU G CB  1 
ATOM 8173 C CG  . LEU G 1 238 ? -18.759 27.160  -9.616  1.00 569.19 ? 238 LEU G CG  1 
ATOM 8174 C CD1 . LEU G 1 238 ? -19.771 26.028  -9.607  1.00 569.19 ? 238 LEU G CD1 1 
ATOM 8175 C CD2 . LEU G 1 238 ? -19.242 28.302  -10.501 1.00 569.19 ? 238 LEU G CD2 1 
ATOM 8176 N N   . THR G 1 239 ? -16.649 28.483  -5.763  1.00 562.88 ? 239 THR G N   1 
ATOM 8177 C CA  . THR G 1 239 ? -16.484 28.928  -4.388  1.00 562.88 ? 239 THR G CA  1 
ATOM 8178 C C   . THR G 1 239 ? -15.572 30.147  -4.294  1.00 562.88 ? 239 THR G C   1 
ATOM 8179 O O   . THR G 1 239 ? -15.816 31.033  -3.474  1.00 562.88 ? 239 THR G O   1 
ATOM 8180 C CB  . THR G 1 239 ? -15.928 27.796  -3.529  1.00 562.88 ? 239 THR G CB  1 
ATOM 8181 O OG1 . THR G 1 239 ? -16.750 26.637  -3.677  1.00 562.88 ? 239 THR G OG1 1 
ATOM 8182 C CG2 . THR G 1 239 ? -15.945 28.203  -2.072  1.00 562.88 ? 239 THR G CG2 1 
ATOM 8183 N N   . ARG G 1 240 ? -14.530 30.225  -5.123  1.00 483.65 ? 240 ARG G N   1 
ATOM 8184 C CA  . ARG G 1 240 ? -13.677 31.411  -5.092  1.00 483.65 ? 240 ARG G CA  1 
ATOM 8185 C C   . ARG G 1 240 ? -14.403 32.629  -5.667  1.00 483.65 ? 240 ARG G C   1 
ATOM 8186 O O   . ARG G 1 240 ? -14.192 33.764  -5.210  1.00 483.65 ? 240 ARG G O   1 
ATOM 8187 C CB  . ARG G 1 240 ? -12.364 31.143  -5.832  1.00 483.65 ? 240 ARG G CB  1 
ATOM 8188 C CG  . ARG G 1 240 ? -11.432 30.175  -5.121  1.00 483.65 ? 240 ARG G CG  1 
ATOM 8189 C CD  . ARG G 1 240 ? -10.004 30.282  -5.639  1.00 483.65 ? 240 ARG G CD  1 
ATOM 8190 N NE  . ARG G 1 240 ? -9.872  29.863  -7.026  1.00 483.65 ? 240 ARG G NE  1 
ATOM 8191 C CZ  . ARG G 1 240 ? -9.603  28.626  -7.416  1.00 483.65 ? 240 ARG G CZ  1 
ATOM 8192 N NH1 . ARG G 1 240 ? -9.505  27.632  -6.549  1.00 483.65 ? 240 ARG G NH1 1 
ATOM 8193 N NH2 . ARG G 1 240 ? -9.415  28.382  -8.709  1.00 483.65 ? 240 ARG G NH2 1 
ATOM 8194 N N   . LEU G 1 241 ? -15.245 32.417  -6.684  1.00 622.37 ? 241 LEU G N   1 
ATOM 8195 C CA  . LEU G 1 241 ? -16.143 33.473  -7.140  1.00 622.37 ? 241 LEU G CA  1 
ATOM 8196 C C   . LEU G 1 241 ? -17.053 33.941  -6.014  1.00 622.37 ? 241 LEU G C   1 
ATOM 8197 O O   . LEU G 1 241 ? -17.365 35.133  -5.919  1.00 622.37 ? 241 LEU G O   1 
ATOM 8198 C CB  . LEU G 1 241 ? -16.963 32.980  -8.332  1.00 622.37 ? 241 LEU G CB  1 
ATOM 8199 C CG  . LEU G 1 241 ? -16.307 33.027  -9.715  1.00 622.37 ? 241 LEU G CG  1 
ATOM 8200 C CD1 . LEU G 1 241 ? -17.120 32.223  -10.728 1.00 622.37 ? 241 LEU G CD1 1 
ATOM 8201 C CD2 . LEU G 1 241 ? -16.179 34.487  -10.169 1.00 622.37 ? 241 LEU G CD2 1 
ATOM 8202 N N   . SER G 1 242 ? -17.485 33.021  -5.149  1.00 696.01 ? 242 SER G N   1 
ATOM 8203 C CA  . SER G 1 242 ? -18.170 33.440  -3.932  1.00 696.01 ? 242 SER G CA  1 
ATOM 8204 C C   . SER G 1 242 ? -17.223 34.189  -2.998  1.00 696.01 ? 242 SER G C   1 
ATOM 8205 O O   . SER G 1 242 ? -17.653 35.091  -2.271  1.00 696.01 ? 242 SER G O   1 
ATOM 8206 C CB  . SER G 1 242 ? -18.777 32.235  -3.216  1.00 696.01 ? 242 SER G CB  1 
ATOM 8207 O OG  . SER G 1 242 ? -17.785 31.489  -2.533  1.00 696.01 ? 242 SER G OG  1 
ATOM 8208 N N   . GLU G 1 243 ? -15.941 33.818  -3.004  1.00 728.03 ? 243 GLU G N   1 
ATOM 8209 C CA  . GLU G 1 243 ? -14.965 34.454  -2.120  1.00 728.03 ? 243 GLU G CA  1 
ATOM 8210 C C   . GLU G 1 243 ? -14.783 35.934  -2.442  1.00 728.03 ? 243 GLU G C   1 
ATOM 8211 O O   . GLU G 1 243 ? -14.724 36.761  -1.524  1.00 728.03 ? 243 GLU G O   1 
ATOM 8212 C CB  . GLU G 1 243 ? -13.614 33.742  -2.201  1.00 728.03 ? 243 GLU G CB  1 
ATOM 8213 C CG  . GLU G 1 243 ? -13.566 32.336  -1.657  1.00 728.03 ? 243 GLU G CG  1 
ATOM 8214 C CD  . GLU G 1 243 ? -12.189 31.729  -1.815  1.00 728.03 ? 243 GLU G CD  1 
ATOM 8215 O OE1 . GLU G 1 243 ? -11.327 32.367  -2.458  1.00 728.03 ? 243 GLU G OE1 1 
ATOM 8216 O OE2 . GLU G 1 243 ? -11.972 30.613  -1.312  1.00 728.03 ? 243 GLU G OE2 1 
ATOM 8217 N N   . ARG G 1 244 ? -14.696 36.301  -3.732  1.00 576.67 ? 244 ARG G N   1 
ATOM 8218 C CA  . ARG G 1 244 ? -14.640 37.731  -4.053  1.00 576.67 ? 244 ARG G CA  1 
ATOM 8219 C C   . ARG G 1 244 ? -15.859 38.501  -3.557  1.00 576.67 ? 244 ARG G C   1 
ATOM 8220 O O   . ARG G 1 244 ? -15.760 39.706  -3.299  1.00 576.67 ? 244 ARG G O   1 
ATOM 8221 C CB  . ARG G 1 244 ? -14.428 37.993  -5.552  1.00 576.67 ? 244 ARG G CB  1 
ATOM 8222 C CG  . ARG G 1 244 ? -12.975 37.877  -6.044  1.00 576.67 ? 244 ARG G CG  1 
ATOM 8223 C CD  . ARG G 1 244 ? -12.363 36.518  -6.373  1.00 576.67 ? 244 ARG G CD  1 
ATOM 8224 N NE  . ARG G 1 244 ? -12.966 35.837  -7.513  1.00 576.67 ? 244 ARG G NE  1 
ATOM 8225 C CZ  . ARG G 1 244 ? -12.753 34.564  -7.813  1.00 576.67 ? 244 ARG G CZ  1 
ATOM 8226 N NH1 . ARG G 1 244 ? -11.904 33.828  -7.123  1.00 576.67 ? 244 ARG G NH1 1 
ATOM 8227 N NH2 . ARG G 1 244 ? -13.358 34.035  -8.871  1.00 576.67 ? 244 ARG G NH2 1 
ATOM 8228 N N   . LEU G 1 245 ? -17.008 37.853  -3.423  1.00 674.62 ? 245 LEU G N   1 
ATOM 8229 C CA  . LEU G 1 245 ? -18.151 38.531  -2.818  1.00 674.62 ? 245 LEU G CA  1 
ATOM 8230 C C   . LEU G 1 245 ? -18.595 37.844  -1.532  1.00 674.62 ? 245 LEU G C   1 
ATOM 8231 O O   . LEU G 1 245 ? -17.816 37.715  -0.587  1.00 674.62 ? 245 LEU G O   1 
ATOM 8232 C CB  . LEU G 1 245 ? -19.318 38.621  -3.806  1.00 674.62 ? 245 LEU G CB  1 
ATOM 8233 C CG  . LEU G 1 245 ? -19.340 39.789  -4.802  1.00 674.62 ? 245 LEU G CG  1 
ATOM 8234 C CD1 . LEU G 1 245 ? -19.426 41.120  -4.060  1.00 674.62 ? 245 LEU G CD1 1 
ATOM 8235 C CD2 . LEU G 1 245 ? -18.153 39.787  -5.752  1.00 674.62 ? 245 LEU G CD2 1 
ATOM 8236 N N   . ARG H 1 70  ? -50.869 -0.868  36.252  1.00 632.63 ? 70  ARG H N   1 
ATOM 8237 C CA  . ARG H 1 70  ? -51.725 -1.999  36.583  1.00 632.63 ? 70  ARG H CA  1 
ATOM 8238 C C   . ARG H 1 70  ? -52.355 -2.573  35.319  1.00 632.63 ? 70  ARG H C   1 
ATOM 8239 O O   . ARG H 1 70  ? -52.849 -3.701  35.313  1.00 632.63 ? 70  ARG H O   1 
ATOM 8240 C CB  . ARG H 1 70  ? -52.808 -1.575  37.579  1.00 632.63 ? 70  ARG H CB  1 
ATOM 8241 C CG  . ARG H 1 70  ? -53.502 -2.726  38.288  1.00 632.63 ? 70  ARG H CG  1 
ATOM 8242 C CD  . ARG H 1 70  ? -54.430 -2.214  39.378  1.00 632.63 ? 70  ARG H CD  1 
ATOM 8243 N NE  . ARG H 1 70  ? -53.694 -1.580  40.465  1.00 632.63 ? 70  ARG H NE  1 
ATOM 8244 C CZ  . ARG H 1 70  ? -54.256 -0.883  41.443  1.00 632.63 ? 70  ARG H CZ  1 
ATOM 8245 N NH1 . ARG H 1 70  ? -55.565 -0.707  41.504  1.00 632.63 ? 70  ARG H NH1 1 
ATOM 8246 N NH2 . ARG H 1 70  ? -53.482 -0.347  42.384  1.00 632.63 ? 70  ARG H NH2 1 
ATOM 8247 N N   . LYS H 1 71  ? -52.330 -1.782  34.243  1.00 687.75 ? 71  LYS H N   1 
ATOM 8248 C CA  . LYS H 1 71  ? -52.940 -2.216  32.990  1.00 687.75 ? 71  LYS H CA  1 
ATOM 8249 C C   . LYS H 1 71  ? -52.171 -3.375  32.366  1.00 687.75 ? 71  LYS H C   1 
ATOM 8250 O O   . LYS H 1 71  ? -52.777 -4.301  31.815  1.00 687.75 ? 71  LYS H O   1 
ATOM 8251 C CB  . LYS H 1 71  ? -53.031 -1.043  32.016  1.00 687.75 ? 71  LYS H CB  1 
ATOM 8252 C CG  . LYS H 1 71  ? -53.925 -1.309  30.815  1.00 687.75 ? 71  LYS H CG  1 
ATOM 8253 C CD  . LYS H 1 71  ? -53.871 -0.165  29.817  1.00 687.75 ? 71  LYS H CD  1 
ATOM 8254 C CE  . LYS H 1 71  ? -54.751 -0.447  28.609  1.00 687.75 ? 71  LYS H CE  1 
ATOM 8255 N NZ  . LYS H 1 71  ? -54.346 0.360   27.424  1.00 687.75 ? 71  LYS H NZ  1 
ATOM 8256 N N   . ARG H 1 72  ? -50.836 -3.337  32.427  1.00 608.70 ? 72  ARG H N   1 
ATOM 8257 C CA  . ARG H 1 72  ? -50.056 -4.436  31.868  1.00 608.70 ? 72  ARG H CA  1 
ATOM 8258 C C   . ARG H 1 72  ? -50.289 -5.726  32.649  1.00 608.70 ? 72  ARG H C   1 
ATOM 8259 O O   . ARG H 1 72  ? -50.384 -6.808  32.055  1.00 608.70 ? 72  ARG H O   1 
ATOM 8260 C CB  . ARG H 1 72  ? -48.566 -4.077  31.819  1.00 608.70 ? 72  ARG H CB  1 
ATOM 8261 C CG  . ARG H 1 72  ? -47.820 -4.092  33.147  1.00 608.70 ? 72  ARG H CG  1 
ATOM 8262 C CD  . ARG H 1 72  ? -47.987 -2.802  33.934  1.00 608.70 ? 72  ARG H CD  1 
ATOM 8263 N NE  . ARG H 1 72  ? -47.072 -2.755  35.070  1.00 608.70 ? 72  ARG H NE  1 
ATOM 8264 C CZ  . ARG H 1 72  ? -47.099 -1.832  36.021  1.00 608.70 ? 72  ARG H CZ  1 
ATOM 8265 N NH1 . ARG H 1 72  ? -47.970 -0.838  35.996  1.00 608.70 ? 72  ARG H NH1 1 
ATOM 8266 N NH2 . ARG H 1 72  ? -46.224 -1.905  37.021  1.00 608.70 ? 72  ARG H NH2 1 
ATOM 8267 N N   . GLN H 1 73  ? -50.408 -5.629  33.977  1.00 560.05 ? 73  GLN H N   1 
ATOM 8268 C CA  . GLN H 1 73  ? -50.779 -6.798  34.766  1.00 560.05 ? 73  GLN H CA  1 
ATOM 8269 C C   . GLN H 1 73  ? -52.148 -7.318  34.355  1.00 560.05 ? 73  GLN H C   1 
ATOM 8270 O O   . GLN H 1 73  ? -52.350 -8.532  34.244  1.00 560.05 ? 73  GLN H O   1 
ATOM 8271 C CB  . GLN H 1 73  ? -50.770 -6.461  36.256  1.00 560.05 ? 73  GLN H CB  1 
ATOM 8272 C CG  . GLN H 1 73  ? -49.473 -6.787  36.964  1.00 560.05 ? 73  GLN H CG  1 
ATOM 8273 C CD  . GLN H 1 73  ? -49.130 -8.263  36.903  1.00 560.05 ? 73  GLN H CD  1 
ATOM 8274 O OE1 . GLN H 1 73  ? -48.255 -8.678  36.142  1.00 560.05 ? 73  GLN H OE1 1 
ATOM 8275 N NE2 . GLN H 1 73  ? -49.819 -9.065  37.706  1.00 560.05 ? 73  GLN H NE2 1 
ATOM 8276 N N   . ARG H 1 74  ? -53.098 -6.411  34.123  1.00 564.74 ? 74  ARG H N   1 
ATOM 8277 C CA  . ARG H 1 74  ? -54.443 -6.829  33.748  1.00 564.74 ? 74  ARG H CA  1 
ATOM 8278 C C   . ARG H 1 74  ? -54.446 -7.548  32.405  1.00 564.74 ? 74  ARG H C   1 
ATOM 8279 O O   . ARG H 1 74  ? -55.107 -8.580  32.252  1.00 564.74 ? 74  ARG H O   1 
ATOM 8280 C CB  . ARG H 1 74  ? -55.381 -5.624  33.722  1.00 564.74 ? 74  ARG H CB  1 
ATOM 8281 C CG  . ARG H 1 74  ? -56.826 -5.977  33.409  1.00 564.74 ? 74  ARG H CG  1 
ATOM 8282 C CD  . ARG H 1 74  ? -57.342 -7.043  34.363  1.00 564.74 ? 74  ARG H CD  1 
ATOM 8283 N NE  . ARG H 1 74  ? -57.274 -6.613  35.755  1.00 564.74 ? 74  ARG H NE  1 
ATOM 8284 C CZ  . ARG H 1 74  ? -57.383 -7.427  36.796  1.00 564.74 ? 74  ARG H CZ  1 
ATOM 8285 N NH1 . ARG H 1 74  ? -57.567 -8.728  36.640  1.00 564.74 ? 74  ARG H NH1 1 
ATOM 8286 N NH2 . ARG H 1 74  ? -57.304 -6.924  38.024  1.00 564.74 ? 74  ARG H NH2 1 
ATOM 8287 N N   . GLU H 1 75  ? -53.706 -7.029  31.421  1.00 674.49 ? 75  GLU H N   1 
ATOM 8288 C CA  . GLU H 1 75  ? -53.699 -7.674  30.110  1.00 674.49 ? 75  GLU H CA  1 
ATOM 8289 C C   . GLU H 1 75  ? -52.944 -9.000  30.145  1.00 674.49 ? 75  GLU H C   1 
ATOM 8290 O O   . GLU H 1 75  ? -53.353 -9.968  29.490  1.00 674.49 ? 75  GLU H O   1 
ATOM 8291 C CB  . GLU H 1 75  ? -53.120 -6.733  29.050  1.00 674.49 ? 75  GLU H CB  1 
ATOM 8292 C CG  . GLU H 1 75  ? -51.677 -6.311  29.258  1.00 674.49 ? 75  GLU H CG  1 
ATOM 8293 C CD  . GLU H 1 75  ? -50.692 -7.220  28.548  1.00 674.49 ? 75  GLU H CD  1 
ATOM 8294 O OE1 . GLU H 1 75  ? -51.111 -7.943  27.620  1.00 674.49 ? 75  GLU H OE1 1 
ATOM 8295 O OE2 . GLU H 1 75  ? -49.498 -7.207  28.914  1.00 674.49 ? 75  GLU H OE2 1 
ATOM 8296 N N   . LEU H 1 76  ? -51.849 -9.075  30.911  1.00 642.77 ? 76  LEU H N   1 
ATOM 8297 C CA  . LEU H 1 76  ? -51.152 -10.348 31.061  1.00 642.77 ? 76  LEU H CA  1 
ATOM 8298 C C   . LEU H 1 76  ? -52.048 -11.386 31.724  1.00 642.77 ? 76  LEU H C   1 
ATOM 8299 O O   . LEU H 1 76  ? -52.116 -12.538 31.278  1.00 642.77 ? 76  LEU H O   1 
ATOM 8300 C CB  . LEU H 1 76  ? -49.866 -10.155 31.865  1.00 642.77 ? 76  LEU H CB  1 
ATOM 8301 C CG  . LEU H 1 76  ? -48.700 -9.469  31.151  1.00 642.77 ? 76  LEU H CG  1 
ATOM 8302 C CD1 . LEU H 1 76  ? -47.635 -9.041  32.148  1.00 642.77 ? 76  LEU H CD1 1 
ATOM 8303 C CD2 . LEU H 1 76  ? -48.109 -10.382 30.087  1.00 642.77 ? 76  LEU H CD2 1 
ATOM 8304 N N   . GLU H 1 77  ? -52.758 -10.990 32.784  1.00 619.13 ? 77  GLU H N   1 
ATOM 8305 C CA  . GLU H 1 77  ? -53.674 -11.908 33.449  1.00 619.13 ? 77  GLU H CA  1 
ATOM 8306 C C   . GLU H 1 77  ? -54.829 -12.303 32.540  1.00 619.13 ? 77  GLU H C   1 
ATOM 8307 O O   . GLU H 1 77  ? -55.293 -13.444 32.602  1.00 619.13 ? 77  GLU H O   1 
ATOM 8308 C CB  . GLU H 1 77  ? -54.198 -11.282 34.742  1.00 619.13 ? 77  GLU H CB  1 
ATOM 8309 C CG  . GLU H 1 77  ? -53.189 -11.284 35.880  1.00 619.13 ? 77  GLU H CG  1 
ATOM 8310 C CD  . GLU H 1 77  ? -53.606 -10.392 37.032  1.00 619.13 ? 77  GLU H CD  1 
ATOM 8311 O OE1 . GLU H 1 77  ? -54.608 -9.661  36.887  1.00 619.13 ? 77  GLU H OE1 1 
ATOM 8312 O OE2 . GLU H 1 77  ? -52.929 -10.421 38.081  1.00 619.13 ? 77  GLU H OE2 1 
ATOM 8313 N N   . GLN H 1 78  ? -55.306 -11.383 31.699  1.00 614.30 ? 78  GLN H N   1 
ATOM 8314 C CA  . GLN H 1 78  ? -56.362 -11.717 30.749  1.00 614.30 ? 78  GLN H CA  1 
ATOM 8315 C C   . GLN H 1 78  ? -55.885 -12.759 29.745  1.00 614.30 ? 78  GLN H C   1 
ATOM 8316 O O   . GLN H 1 78  ? -56.588 -13.739 29.466  1.00 614.30 ? 78  GLN H O   1 
ATOM 8317 C CB  . GLN H 1 78  ? -56.836 -10.454 30.031  1.00 614.30 ? 78  GLN H CB  1 
ATOM 8318 C CG  . GLN H 1 78  ? -57.959 -9.717  30.737  1.00 614.30 ? 78  GLN H CG  1 
ATOM 8319 C CD  . GLN H 1 78  ? -58.420 -8.492  29.975  1.00 614.30 ? 78  GLN H CD  1 
ATOM 8320 O OE1 . GLN H 1 78  ? -57.871 -8.157  28.925  1.00 614.30 ? 78  GLN H OE1 1 
ATOM 8321 N NE2 . GLN H 1 78  ? -59.433 -7.813  30.501  1.00 614.30 ? 78  GLN H NE2 1 
ATOM 8322 N N   . GLN H 1 79  ? -54.679 -12.571 29.202  1.00 562.06 ? 79  GLN H N   1 
ATOM 8323 C CA  . GLN H 1 79  ? -54.128 -13.561 28.282  1.00 562.06 ? 79  GLN H CA  1 
ATOM 8324 C C   . GLN H 1 79  ? -53.955 -14.910 28.970  1.00 562.06 ? 79  GLN H C   1 
ATOM 8325 O O   . GLN H 1 79  ? -54.278 -15.957 28.396  1.00 562.06 ? 79  GLN H O   1 
ATOM 8326 C CB  . GLN H 1 79  ? -52.793 -13.073 27.720  1.00 562.06 ? 79  GLN H CB  1 
ATOM 8327 C CG  . GLN H 1 79  ? -52.915 -11.965 26.688  1.00 562.06 ? 79  GLN H CG  1 
ATOM 8328 C CD  . GLN H 1 79  ? -51.569 -11.524 26.148  1.00 562.06 ? 79  GLN H CD  1 
ATOM 8329 O OE1 . GLN H 1 79  ? -50.561 -12.208 26.326  1.00 562.06 ? 79  GLN H OE1 1 
ATOM 8330 N NE2 . GLN H 1 79  ? -51.544 -10.373 25.484  1.00 562.06 ? 79  GLN H NE2 1 
ATOM 8331 N N   . MET H 1 80  ? -53.469 -14.901 30.211  1.00 607.43 ? 80  MET H N   1 
ATOM 8332 C CA  . MET H 1 80  ? -53.217 -16.159 30.907  1.00 607.43 ? 80  MET H CA  1 
ATOM 8333 C C   . MET H 1 80  ? -54.510 -16.868 31.297  1.00 607.43 ? 80  MET H C   1 
ATOM 8334 O O   . MET H 1 80  ? -54.565 -18.103 31.273  1.00 607.43 ? 80  MET H O   1 
ATOM 8335 C CB  . MET H 1 80  ? -52.345 -15.903 32.133  1.00 607.43 ? 80  MET H CB  1 
ATOM 8336 C CG  . MET H 1 80  ? -50.947 -15.409 31.785  1.00 607.43 ? 80  MET H CG  1 
ATOM 8337 S SD  . MET H 1 80  ? -49.982 -16.576 30.805  1.00 607.43 ? 80  MET H SD  1 
ATOM 8338 C CE  . MET H 1 80  ? -50.111 -15.859 29.167  1.00 607.43 ? 80  MET H CE  1 
ATOM 8339 N N   . GLU H 1 81  ? -55.558 -16.119 31.654  1.00 543.49 ? 81  GLU H N   1 
ATOM 8340 C CA  . GLU H 1 81  ? -56.832 -16.757 31.967  1.00 543.49 ? 81  GLU H CA  1 
ATOM 8341 C C   . GLU H 1 81  ? -57.531 -17.240 30.705  1.00 543.49 ? 81  GLU H C   1 
ATOM 8342 O O   . GLU H 1 81  ? -58.293 -18.212 30.757  1.00 543.49 ? 81  GLU H O   1 
ATOM 8343 C CB  . GLU H 1 81  ? -57.734 -15.807 32.761  1.00 543.49 ? 81  GLU H CB  1 
ATOM 8344 C CG  . GLU H 1 81  ? -58.171 -14.550 32.029  1.00 543.49 ? 81  GLU H CG  1 
ATOM 8345 C CD  . GLU H 1 81  ? -59.442 -14.748 31.227  1.00 543.49 ? 81  GLU H CD  1 
ATOM 8346 O OE1 . GLU H 1 81  ? -60.186 -15.706 31.523  1.00 543.49 ? 81  GLU H OE1 1 
ATOM 8347 O OE2 . GLU H 1 81  ? -59.697 -13.948 30.302  1.00 543.49 ? 81  GLU H OE2 1 
ATOM 8348 N N   . ALA H 1 82  ? -57.295 -16.578 29.569  1.00 531.18 ? 82  ALA H N   1 
ATOM 8349 C CA  . ALA H 1 82  ? -57.741 -17.135 28.298  1.00 531.18 ? 82  ALA H CA  1 
ATOM 8350 C C   . ALA H 1 82  ? -57.014 -18.437 27.994  1.00 531.18 ? 82  ALA H C   1 
ATOM 8351 O O   . ALA H 1 82  ? -57.614 -19.391 27.483  1.00 531.18 ? 82  ALA H O   1 
ATOM 8352 C CB  . ALA H 1 82  ? -57.527 -16.120 27.174  1.00 531.18 ? 82  ALA H CB  1 
ATOM 8353 N N   . VAL H 1 83  ? -55.716 -18.493 28.304  1.00 604.80 ? 83  VAL H N   1 
ATOM 8354 C CA  . VAL H 1 83  ? -54.950 -19.723 28.103  1.00 604.80 ? 83  VAL H CA  1 
ATOM 8355 C C   . VAL H 1 83  ? -55.500 -20.842 28.981  1.00 604.80 ? 83  VAL H C   1 
ATOM 8356 O O   . VAL H 1 83  ? -55.706 -21.971 28.521  1.00 604.80 ? 83  VAL H O   1 
ATOM 8357 C CB  . VAL H 1 83  ? -53.455 -19.475 28.374  1.00 604.80 ? 83  VAL H CB  1 
ATOM 8358 C CG1 . VAL H 1 83  ? -52.708 -20.794 28.489  1.00 604.80 ? 83  VAL H CG1 1 
ATOM 8359 C CG2 . VAL H 1 83  ? -52.853 -18.617 27.272  1.00 604.80 ? 83  VAL H CG2 1 
ATOM 8360 N N   . LYS H 1 84  ? -55.751 -20.546 30.259  1.00 618.31 ? 84  LYS H N   1 
ATOM 8361 C CA  . LYS H 1 84  ? -56.253 -21.574 31.165  1.00 618.31 ? 84  LYS H CA  1 
ATOM 8362 C C   . LYS H 1 84  ? -57.711 -21.921 30.896  1.00 618.31 ? 84  LYS H C   1 
ATOM 8363 O O   . LYS H 1 84  ? -58.163 -22.997 31.305  1.00 618.31 ? 84  LYS H O   1 
ATOM 8364 C CB  . LYS H 1 84  ? -56.081 -21.140 32.624  1.00 618.31 ? 84  LYS H CB  1 
ATOM 8365 C CG  . LYS H 1 84  ? -57.091 -20.113 33.103  1.00 618.31 ? 84  LYS H CG  1 
ATOM 8366 C CD  . LYS H 1 84  ? -56.861 -19.753 34.562  1.00 618.31 ? 84  LYS H CD  1 
ATOM 8367 C CE  . LYS H 1 84  ? -57.836 -18.684 35.031  1.00 618.31 ? 84  LYS H CE  1 
ATOM 8368 N NZ  . LYS H 1 84  ? -59.241 -19.175 35.038  1.00 618.31 ? 84  LYS H NZ  1 
ATOM 8369 N N   . ARG H 1 85  ? -58.457 -21.042 30.225  1.00 693.67 ? 85  ARG H N   1 
ATOM 8370 C CA  . ARG H 1 85  ? -59.829 -21.351 29.844  1.00 693.67 ? 85  ARG H CA  1 
ATOM 8371 C C   . ARG H 1 85  ? -59.905 -22.360 28.706  1.00 693.67 ? 85  ARG H C   1 
ATOM 8372 O O   . ARG H 1 85  ? -60.994 -22.871 28.423  1.00 693.67 ? 85  ARG H O   1 
ATOM 8373 C CB  . ARG H 1 85  ? -60.569 -20.069 29.447  1.00 693.67 ? 85  ARG H CB  1 
ATOM 8374 C CG  . ARG H 1 85  ? -62.086 -20.167 29.538  1.00 693.67 ? 85  ARG H CG  1 
ATOM 8375 C CD  . ARG H 1 85  ? -62.757 -18.828 29.267  1.00 693.67 ? 85  ARG H CD  1 
ATOM 8376 N NE  . ARG H 1 85  ? -62.514 -17.860 30.329  1.00 693.67 ? 85  ARG H NE  1 
ATOM 8377 C CZ  . ARG H 1 85  ? -62.817 -16.571 30.249  1.00 693.67 ? 85  ARG H CZ  1 
ATOM 8378 N NH1 . ARG H 1 85  ? -63.376 -16.059 29.164  1.00 693.67 ? 85  ARG H NH1 1 
ATOM 8379 N NH2 . ARG H 1 85  ? -62.555 -15.777 31.282  1.00 693.67 ? 85  ARG H NH2 1 
ATOM 8380 N N   . GLY H 1 86  ? -58.784 -22.667 28.060  1.00 686.23 ? 86  GLY H N   1 
ATOM 8381 C CA  . GLY H 1 86  ? -58.765 -23.571 26.932  1.00 686.23 ? 86  GLY H CA  1 
ATOM 8382 C C   . GLY H 1 86  ? -58.575 -22.919 25.581  1.00 686.23 ? 86  GLY H C   1 
ATOM 8383 O O   . GLY H 1 86  ? -58.641 -23.619 24.564  1.00 686.23 ? 86  GLY H O   1 
ATOM 8384 N N   . GLU H 1 87  ? -58.342 -21.606 25.535  1.00 621.71 ? 87  GLU H N   1 
ATOM 8385 C CA  . GLU H 1 87  ? -58.120 -20.895 24.275  1.00 621.71 ? 87  GLU H CA  1 
ATOM 8386 C C   . GLU H 1 87  ? -56.652 -21.049 23.888  1.00 621.71 ? 87  GLU H C   1 
ATOM 8387 O O   . GLU H 1 87  ? -55.831 -20.139 24.030  1.00 621.71 ? 87  GLU H O   1 
ATOM 8388 C CB  . GLU H 1 87  ? -58.518 -19.431 24.406  1.00 621.71 ? 87  GLU H CB  1 
ATOM 8389 C CG  . GLU H 1 87  ? -59.968 -19.213 24.809  1.00 621.71 ? 87  GLU H CG  1 
ATOM 8390 C CD  . GLU H 1 87  ? -60.296 -17.750 25.032  1.00 621.71 ? 87  GLU H CD  1 
ATOM 8391 O OE1 . GLU H 1 87  ? -59.512 -16.888 24.584  1.00 621.71 ? 87  GLU H OE1 1 
ATOM 8392 O OE2 . GLU H 1 87  ? -61.338 -17.461 25.657  1.00 621.71 ? 87  GLU H OE2 1 
ATOM 8393 N N   . LEU H 1 88  ? -56.321 -22.235 23.386  1.00 657.20 ? 88  LEU H N   1 
ATOM 8394 C CA  . LEU H 1 88  ? -54.955 -22.541 22.981  1.00 657.20 ? 88  LEU H CA  1 
ATOM 8395 C C   . LEU H 1 88  ? -54.614 -21.872 21.652  1.00 657.20 ? 88  LEU H C   1 
ATOM 8396 O O   . LEU H 1 88  ? -55.427 -21.857 20.728  1.00 657.20 ? 88  LEU H O   1 
ATOM 8397 C CB  . LEU H 1 88  ? -54.752 -24.054 22.875  1.00 657.20 ? 88  LEU H CB  1 
ATOM 8398 C CG  . LEU H 1 88  ? -54.730 -24.829 24.195  1.00 657.20 ? 88  LEU H CG  1 
ATOM 8399 C CD1 . LEU H 1 88  ? -55.064 -26.294 23.963  1.00 657.20 ? 88  LEU H CD1 1 
ATOM 8400 C CD2 . LEU H 1 88  ? -53.380 -24.685 24.881  1.00 657.20 ? 88  LEU H CD2 1 
ATOM 8401 N N   . PHE H 1 156 ? -46.846 -25.918 26.889  1.00 800.59 ? 156 PHE H N   1 
ATOM 8402 C CA  . PHE H 1 156 ? -46.655 -24.519 26.528  1.00 800.59 ? 156 PHE H CA  1 
ATOM 8403 C C   . PHE H 1 156 ? -47.415 -23.619 27.502  1.00 800.59 ? 156 PHE H C   1 
ATOM 8404 O O   . PHE H 1 156 ? -47.337 -22.393 27.424  1.00 800.59 ? 156 PHE H O   1 
ATOM 8405 C CB  . PHE H 1 156 ? -47.107 -24.272 25.084  1.00 800.59 ? 156 PHE H CB  1 
ATOM 8406 C CG  . PHE H 1 156 ? -46.862 -22.870 24.596  1.00 800.59 ? 156 PHE H CG  1 
ATOM 8407 C CD1 . PHE H 1 156 ? -45.578 -22.438 24.300  1.00 800.59 ? 156 PHE H CD1 1 
ATOM 8408 C CD2 . PHE H 1 156 ? -47.915 -21.986 24.424  1.00 800.59 ? 156 PHE H CD2 1 
ATOM 8409 C CE1 . PHE H 1 156 ? -45.350 -21.151 23.851  1.00 800.59 ? 156 PHE H CE1 1 
ATOM 8410 C CE2 . PHE H 1 156 ? -47.693 -20.697 23.975  1.00 800.59 ? 156 PHE H CE2 1 
ATOM 8411 C CZ  . PHE H 1 156 ? -46.408 -20.280 23.688  1.00 800.59 ? 156 PHE H CZ  1 
ATOM 8412 N N   . THR H 1 157 ? -48.144 -24.233 28.432  1.00 773.44 ? 157 THR H N   1 
ATOM 8413 C CA  . THR H 1 157 ? -48.890 -23.467 29.424  1.00 773.44 ? 157 THR H CA  1 
ATOM 8414 C C   . THR H 1 157 ? -48.201 -23.415 30.782  1.00 773.44 ? 157 THR H C   1 
ATOM 8415 O O   . THR H 1 157 ? -48.396 -22.446 31.531  1.00 773.44 ? 157 THR H O   1 
ATOM 8416 C CB  . THR H 1 157 ? -50.303 -24.042 29.582  1.00 773.44 ? 157 THR H CB  1 
ATOM 8417 O OG1 . THR H 1 157 ? -51.071 -23.200 30.450  1.00 773.44 ? 157 THR H OG1 1 
ATOM 8418 C CG2 . THR H 1 157 ? -50.261 -25.458 30.147  1.00 773.44 ? 157 THR H CG2 1 
ATOM 8419 N N   . GLN H 1 158 ? -47.393 -24.426 31.114  1.00 729.28 ? 158 GLN H N   1 
ATOM 8420 C CA  . GLN H 1 158 ? -46.768 -24.469 32.433  1.00 729.28 ? 158 GLN H CA  1 
ATOM 8421 C C   . GLN H 1 158 ? -45.793 -23.310 32.619  1.00 729.28 ? 158 GLN H C   1 
ATOM 8422 O O   . GLN H 1 158 ? -45.785 -22.651 33.669  1.00 729.28 ? 158 GLN H O   1 
ATOM 8423 C CB  . GLN H 1 158 ? -46.079 -25.823 32.643  1.00 729.28 ? 158 GLN H CB  1 
ATOM 8424 C CG  . GLN H 1 158 ? -44.829 -26.072 31.802  1.00 729.28 ? 158 GLN H CG  1 
ATOM 8425 C CD  . GLN H 1 158 ? -45.142 -26.594 30.412  1.00 729.28 ? 158 GLN H CD  1 
ATOM 8426 O OE1 . GLN H 1 158 ? -46.274 -26.499 29.937  1.00 729.28 ? 158 GLN H OE1 1 
ATOM 8427 N NE2 . GLN H 1 158 ? -44.131 -27.142 29.747  1.00 729.28 ? 158 GLN H NE2 1 
ATOM 8428 N N   . GLN H 1 159 ? -44.970 -23.033 31.604  1.00 761.11 ? 159 GLN H N   1 
ATOM 8429 C CA  . GLN H 1 159 ? -44.031 -21.931 31.751  1.00 761.11 ? 159 GLN H CA  1 
ATOM 8430 C C   . GLN H 1 159 ? -44.763 -20.600 31.775  1.00 761.11 ? 159 GLN H C   1 
ATOM 8431 O O   . GLN H 1 159 ? -44.344 -19.692 32.485  1.00 761.11 ? 159 GLN H O   1 
ATOM 8432 C CB  . GLN H 1 159 ? -42.958 -21.951 30.654  1.00 761.11 ? 159 GLN H CB  1 
ATOM 8433 C CG  . GLN H 1 159 ? -43.362 -21.436 29.278  1.00 761.11 ? 159 GLN H CG  1 
ATOM 8434 C CD  . GLN H 1 159 ? -44.532 -22.173 28.674  1.00 761.11 ? 159 GLN H CD  1 
ATOM 8435 O OE1 . GLN H 1 159 ? -44.740 -23.358 28.936  1.00 761.11 ? 159 GLN H OE1 1 
ATOM 8436 N NE2 . GLN H 1 159 ? -45.300 -21.476 27.848  1.00 761.11 ? 159 GLN H NE2 1 
ATOM 8437 N N   . SER H 1 160 ? -45.879 -20.478 31.050  1.00 781.27 ? 160 SER H N   1 
ATOM 8438 C CA  . SER H 1 160 ? -46.664 -19.249 31.121  1.00 781.27 ? 160 SER H CA  1 
ATOM 8439 C C   . SER H 1 160 ? -47.228 -19.035 32.523  1.00 781.27 ? 160 SER H C   1 
ATOM 8440 O O   . SER H 1 160 ? -47.265 -17.903 33.020  1.00 781.27 ? 160 SER H O   1 
ATOM 8441 C CB  . SER H 1 160 ? -47.787 -19.277 30.085  1.00 781.27 ? 160 SER H CB  1 
ATOM 8442 O OG  . SER H 1 160 ? -48.585 -20.436 30.228  1.00 781.27 ? 160 SER H OG  1 
ATOM 8443 N N   . ALA H 1 161 ? -47.679 -20.109 33.177  1.00 693.45 ? 161 ALA H N   1 
ATOM 8444 C CA  . ALA H 1 161 ? -48.127 -19.985 34.563  1.00 693.45 ? 161 ALA H CA  1 
ATOM 8445 C C   . ALA H 1 161 ? -46.987 -19.530 35.470  1.00 693.45 ? 161 ALA H C   1 
ATOM 8446 O O   . ALA H 1 161 ? -47.141 -18.588 36.268  1.00 693.45 ? 161 ALA H O   1 
ATOM 8447 C CB  . ALA H 1 161 ? -48.707 -21.314 35.047  1.00 693.45 ? 161 ALA H CB  1 
ATOM 8448 N N   . GLN H 1 162 ? -45.824 -20.186 35.354  1.00 657.98 ? 162 GLN H N   1 
ATOM 8449 C CA  . GLN H 1 162 ? -44.660 -19.719 36.101  1.00 657.98 ? 162 GLN H CA  1 
ATOM 8450 C C   . GLN H 1 162 ? -44.309 -18.276 35.773  1.00 657.98 ? 162 GLN H C   1 
ATOM 8451 O O   . GLN H 1 162 ? -43.791 -17.572 36.639  1.00 657.98 ? 162 GLN H O   1 
ATOM 8452 C CB  . GLN H 1 162 ? -43.438 -20.612 35.862  1.00 657.98 ? 162 GLN H CB  1 
ATOM 8453 C CG  . GLN H 1 162 ? -43.391 -21.870 36.724  1.00 657.98 ? 162 GLN H CG  1 
ATOM 8454 C CD  . GLN H 1 162 ? -44.387 -22.927 36.308  1.00 657.98 ? 162 GLN H CD  1 
ATOM 8455 O OE1 . GLN H 1 162 ? -45.300 -23.268 37.059  1.00 657.98 ? 162 GLN H OE1 1 
ATOM 8456 N NE2 . GLN H 1 162 ? -44.194 -23.479 35.119  1.00 657.98 ? 162 GLN H NE2 1 
ATOM 8457 N N   . TYR H 1 163 ? -44.599 -17.818 34.556  1.00 633.60 ? 163 TYR H N   1 
ATOM 8458 C CA  . TYR H 1 163 ? -44.408 -16.412 34.227  1.00 633.60 ? 163 TYR H CA  1 
ATOM 8459 C C   . TYR H 1 163 ? -45.419 -15.521 34.932  1.00 633.60 ? 163 TYR H C   1 
ATOM 8460 O O   . TYR H 1 163 ? -45.083 -14.391 35.281  1.00 633.60 ? 163 TYR H O   1 
ATOM 8461 C CB  . TYR H 1 163 ? -44.474 -16.197 32.712  1.00 633.60 ? 163 TYR H CB  1 
ATOM 8462 C CG  . TYR H 1 163 ? -43.142 -16.400 32.023  1.00 633.60 ? 163 TYR H CG  1 
ATOM 8463 C CD1 . TYR H 1 163 ? -42.252 -15.356 31.883  1.00 633.60 ? 163 TYR H CD1 1 
ATOM 8464 C CD2 . TYR H 1 163 ? -42.767 -17.639 31.535  1.00 633.60 ? 163 TYR H CD2 1 
ATOM 8465 C CE1 . TYR H 1 163 ? -41.038 -15.538 31.277  1.00 633.60 ? 163 TYR H CE1 1 
ATOM 8466 C CE2 . TYR H 1 163 ? -41.553 -17.833 30.920  1.00 633.60 ? 163 TYR H CE2 1 
ATOM 8467 C CZ  . TYR H 1 163 ? -40.689 -16.778 30.791  1.00 633.60 ? 163 TYR H CZ  1 
ATOM 8468 O OH  . TYR H 1 163 ? -39.473 -16.968 30.175  1.00 633.60 ? 163 TYR H OH  1 
ATOM 8469 N N   . VAL H 1 164 ? -46.640 -16.008 35.166  1.00 621.56 ? 164 VAL H N   1 
ATOM 8470 C CA  . VAL H 1 164 ? -47.584 -15.247 35.988  1.00 621.56 ? 164 VAL H CA  1 
ATOM 8471 C C   . VAL H 1 164 ? -47.016 -15.039 37.387  1.00 621.56 ? 164 VAL H C   1 
ATOM 8472 O O   . VAL H 1 164 ? -46.964 -13.910 37.904  1.00 621.56 ? 164 VAL H O   1 
ATOM 8473 C CB  . VAL H 1 164 ? -48.951 -15.953 36.052  1.00 621.56 ? 164 VAL H CB  1 
ATOM 8474 C CG1 . VAL H 1 164 ? -50.000 -15.024 36.652  1.00 621.56 ? 164 VAL H CG1 1 
ATOM 8475 C CG2 . VAL H 1 164 ? -49.378 -16.424 34.687  1.00 621.56 ? 164 VAL H CG2 1 
ATOM 8476 N N   . GLU H 1 165 ? -46.570 -16.128 38.022  1.00 517.37 ? 165 GLU H N   1 
ATOM 8477 C CA  . GLU H 1 165 ? -46.021 -15.967 39.371  1.00 517.37 ? 165 GLU H CA  1 
ATOM 8478 C C   . GLU H 1 165 ? -44.740 -15.134 39.368  1.00 517.37 ? 165 GLU H C   1 
ATOM 8479 O O   . GLU H 1 165 ? -44.535 -14.298 40.264  1.00 517.37 ? 165 GLU H O   1 
ATOM 8480 C CB  . GLU H 1 165 ? -45.767 -17.311 40.066  1.00 517.37 ? 165 GLU H CB  1 
ATOM 8481 C CG  . GLU H 1 165 ? -47.019 -18.090 40.471  1.00 517.37 ? 165 GLU H CG  1 
ATOM 8482 C CD  . GLU H 1 165 ? -47.410 -19.157 39.480  1.00 517.37 ? 165 GLU H CD  1 
ATOM 8483 O OE1 . GLU H 1 165 ? -46.598 -19.445 38.584  1.00 517.37 ? 165 GLU H OE1 1 
ATOM 8484 O OE2 . GLU H 1 165 ? -48.526 -19.705 39.594  1.00 517.37 ? 165 GLU H OE2 1 
ATOM 8485 N N   . ALA H 1 166 ? -43.872 -15.342 38.376  1.00 507.22 ? 166 ALA H N   1 
ATOM 8486 C CA  . ALA H 1 166 ? -42.638 -14.577 38.295  1.00 507.22 ? 166 ALA H CA  1 
ATOM 8487 C C   . ALA H 1 166 ? -42.909 -13.109 38.011  1.00 507.22 ? 166 ALA H C   1 
ATOM 8488 O O   . ALA H 1 166 ? -42.120 -12.258 38.411  1.00 507.22 ? 166 ALA H O   1 
ATOM 8489 C CB  . ALA H 1 166 ? -41.718 -15.175 37.231  1.00 507.22 ? 166 ALA H CB  1 
ATOM 8490 N N   . ALA H 1 167 ? -44.025 -12.786 37.354  1.00 463.05 ? 167 ALA H N   1 
ATOM 8491 C CA  . ALA H 1 167 ? -44.406 -11.387 37.184  1.00 463.05 ? 167 ALA H CA  1 
ATOM 8492 C C   . ALA H 1 167 ? -44.910 -10.795 38.493  1.00 463.05 ? 167 ALA H C   1 
ATOM 8493 O O   . ALA H 1 167 ? -44.674 -9.613  38.783  1.00 463.05 ? 167 ALA H O   1 
ATOM 8494 C CB  . ALA H 1 167 ? -45.467 -11.259 36.091  1.00 463.05 ? 167 ALA H CB  1 
ATOM 8495 N N   . ARG H 1 168 ? -45.618 -11.596 39.293  1.00 433.52 ? 168 ARG H N   1 
ATOM 8496 C CA  . ARG H 1 168 ? -45.996 -11.131 40.626  1.00 433.52 ? 168 ARG H CA  1 
ATOM 8497 C C   . ARG H 1 168 ? -44.761 -10.762 41.446  1.00 433.52 ? 168 ARG H C   1 
ATOM 8498 O O   . ARG H 1 168 ? -44.655 -9.643  41.972  1.00 433.52 ? 168 ARG H O   1 
ATOM 8499 C CB  . ARG H 1 168 ? -46.828 -12.193 41.344  1.00 433.52 ? 168 ARG H CB  1 
ATOM 8500 C CG  . ARG H 1 168 ? -47.477 -11.680 42.618  1.00 433.52 ? 168 ARG H CG  1 
ATOM 8501 C CD  . ARG H 1 168 ? -48.637 -12.551 43.063  1.00 433.52 ? 168 ARG H CD  1 
ATOM 8502 N NE  . ARG H 1 168 ? -49.360 -11.947 44.175  1.00 433.52 ? 168 ARG H NE  1 
ATOM 8503 C CZ  . ARG H 1 168 ? -50.486 -12.423 44.688  1.00 433.52 ? 168 ARG H CZ  1 
ATOM 8504 N NH1 . ARG H 1 168 ? -51.052 -13.520 44.212  1.00 433.52 ? 168 ARG H NH1 1 
ATOM 8505 N NH2 . ARG H 1 168 ? -51.060 -11.782 45.702  1.00 433.52 ? 168 ARG H NH2 1 
ATOM 8506 N N   . LYS H 1 169 ? -43.796 -11.683 41.543  1.00 459.56 ? 169 LYS H N   1 
ATOM 8507 C CA  . LYS H 1 169 ? -42.550 -11.333 42.229  1.00 459.56 ? 169 LYS H CA  1 
ATOM 8508 C C   . LYS H 1 169 ? -41.738 -10.278 41.481  1.00 459.56 ? 169 LYS H C   1 
ATOM 8509 O O   . LYS H 1 169 ? -40.950 -9.566  42.110  1.00 459.56 ? 169 LYS H O   1 
ATOM 8510 C CB  . LYS H 1 169 ? -41.684 -12.569 42.504  1.00 459.56 ? 169 LYS H CB  1 
ATOM 8511 C CG  . LYS H 1 169 ? -42.067 -13.336 43.778  1.00 459.56 ? 169 LYS H CG  1 
ATOM 8512 C CD  . LYS H 1 169 ? -43.340 -14.157 43.694  1.00 459.56 ? 169 LYS H CD  1 
ATOM 8513 C CE  . LYS H 1 169 ? -43.157 -15.352 42.778  1.00 459.56 ? 169 LYS H CE  1 
ATOM 8514 N NZ  . LYS H 1 169 ? -44.375 -16.203 42.736  1.00 459.56 ? 169 LYS H NZ  1 
ATOM 8515 N N   . HIS H 1 170 ? -41.937 -10.137 40.168  1.00 546.67 ? 170 HIS H N   1 
ATOM 8516 C CA  . HIS H 1 170 ? -41.311 -9.061  39.410  1.00 546.67 ? 170 HIS H CA  1 
ATOM 8517 C C   . HIS H 1 170 ? -41.762 -7.697  39.899  1.00 546.67 ? 170 HIS H C   1 
ATOM 8518 O O   . HIS H 1 170 ? -40.943 -6.799  40.099  1.00 546.67 ? 170 HIS H O   1 
ATOM 8519 C CB  . HIS H 1 170 ? -41.636 -9.202  37.924  1.00 546.67 ? 170 HIS H CB  1 
ATOM 8520 C CG  . HIS H 1 170 ? -40.651 -8.523  37.029  1.00 546.67 ? 170 HIS H CG  1 
ATOM 8521 N ND1 . HIS H 1 170 ? -40.301 -7.201  37.187  1.00 546.67 ? 170 HIS H ND1 1 
ATOM 8522 C CD2 . HIS H 1 170 ? -39.953 -8.973  35.962  1.00 546.67 ? 170 HIS H CD2 1 
ATOM 8523 C CE1 . HIS H 1 170 ? -39.421 -6.867  36.262  1.00 546.67 ? 170 HIS H CE1 1 
ATOM 8524 N NE2 . HIS H 1 170 ? -39.196 -7.924  35.503  1.00 546.67 ? 170 HIS H NE2 1 
ATOM 8525 N N   . TYR H 1 171 ? -43.066 -7.510  40.065  1.00 584.44 ? 171 TYR H N   1 
ATOM 8526 C CA  . TYR H 1 171 ? -43.523 -6.200  40.509  1.00 584.44 ? 171 TYR H CA  1 
ATOM 8527 C C   . TYR H 1 171 ? -43.319 -6.027  42.008  1.00 584.44 ? 171 TYR H C   1 
ATOM 8528 O O   . TYR H 1 171 ? -43.184 -4.894  42.490  1.00 584.44 ? 171 TYR H O   1 
ATOM 8529 C CB  . TYR H 1 171 ? -44.968 -5.974  40.070  1.00 584.44 ? 171 TYR H CB  1 
ATOM 8530 C CG  . TYR H 1 171 ? -45.046 -5.785  38.569  1.00 584.44 ? 171 TYR H CG  1 
ATOM 8531 C CD1 . TYR H 1 171 ? -43.897 -5.512  37.832  1.00 584.44 ? 171 TYR H CD1 1 
ATOM 8532 C CD2 . TYR H 1 171 ? -46.250 -5.871  37.889  1.00 584.44 ? 171 TYR H CD2 1 
ATOM 8533 C CE1 . TYR H 1 171 ? -43.944 -5.339  36.465  1.00 584.44 ? 171 TYR H CE1 1 
ATOM 8534 C CE2 . TYR H 1 171 ? -46.304 -5.693  36.514  1.00 584.44 ? 171 TYR H CE2 1 
ATOM 8535 C CZ  . TYR H 1 171 ? -45.149 -5.429  35.810  1.00 584.44 ? 171 TYR H CZ  1 
ATOM 8536 O OH  . TYR H 1 171 ? -45.192 -5.253  34.447  1.00 584.44 ? 171 TYR H OH  1 
ATOM 8537 N N   . ASP H 1 172 ? -43.209 -7.133  42.748  1.00 567.08 ? 172 ASP H N   1 
ATOM 8538 C CA  . ASP H 1 172 ? -42.678 -7.044  44.107  1.00 567.08 ? 172 ASP H CA  1 
ATOM 8539 C C   . ASP H 1 172 ? -41.270 -6.451  44.101  1.00 567.08 ? 172 ASP H C   1 
ATOM 8540 O O   . ASP H 1 172 ? -40.970 -5.510  44.847  1.00 567.08 ? 172 ASP H O   1 
ATOM 8541 C CB  . ASP H 1 172 ? -42.681 -8.426  44.759  1.00 567.08 ? 172 ASP H CB  1 
ATOM 8542 C CG  . ASP H 1 172 ? -44.081 -8.933  45.039  1.00 567.08 ? 172 ASP H CG  1 
ATOM 8543 O OD1 . ASP H 1 172 ? -44.983 -8.098  45.264  1.00 567.08 ? 172 ASP H OD1 1 
ATOM 8544 O OD2 . ASP H 1 172 ? -44.281 -10.166 45.031  1.00 567.08 ? 172 ASP H OD2 1 
ATOM 8545 N N   . ALA H 1 173 ? -40.393 -6.976  43.242  1.00 561.73 ? 173 ALA H N   1 
ATOM 8546 C CA  . ALA H 1 173 ? -39.044 -6.433  43.119  1.00 561.73 ? 173 ALA H CA  1 
ATOM 8547 C C   . ALA H 1 173 ? -39.040 -5.023  42.542  1.00 561.73 ? 173 ALA H C   1 
ATOM 8548 O O   . ALA H 1 173 ? -38.114 -4.255  42.815  1.00 561.73 ? 173 ALA H O   1 
ATOM 8549 C CB  . ALA H 1 173 ? -38.180 -7.355  42.256  1.00 561.73 ? 173 ALA H CB  1 
ATOM 8550 N N   . ALA H 1 174 ? -40.041 -4.679  41.731  1.00 553.95 ? 174 ALA H N   1 
ATOM 8551 C CA  . ALA H 1 174 ? -40.171 -3.312  41.237  1.00 553.95 ? 174 ALA H CA  1 
ATOM 8552 C C   . ALA H 1 174 ? -40.467 -2.348  42.375  1.00 553.95 ? 174 ALA H C   1 
ATOM 8553 O O   . ALA H 1 174 ? -39.921 -1.238  42.417  1.00 553.95 ? 174 ALA H O   1 
ATOM 8554 C CB  . ALA H 1 174 ? -41.262 -3.239  40.168  1.00 553.95 ? 174 ALA H CB  1 
ATOM 8555 N N   . GLU H 1 175 ? -41.340 -2.750  43.300  1.00 694.63 ? 175 GLU H N   1 
ATOM 8556 C CA  . GLU H 1 175 ? -41.526 -1.966  44.516  1.00 694.63 ? 175 GLU H CA  1 
ATOM 8557 C C   . GLU H 1 175 ? -40.235 -1.911  45.326  1.00 694.63 ? 175 GLU H C   1 
ATOM 8558 O O   . GLU H 1 175 ? -39.893 -0.867  45.895  1.00 694.63 ? 175 GLU H O   1 
ATOM 8559 C CB  . GLU H 1 175 ? -42.667 -2.548  45.355  1.00 694.63 ? 175 GLU H CB  1 
ATOM 8560 C CG  . GLU H 1 175 ? -42.856 -1.898  46.728  1.00 694.63 ? 175 GLU H CG  1 
ATOM 8561 C CD  . GLU H 1 175 ? -42.772 -0.376  46.707  1.00 694.63 ? 175 GLU H CD  1 
ATOM 8562 O OE1 . GLU H 1 175 ? -43.244 0.249   45.733  1.00 694.63 ? 175 GLU H OE1 1 
ATOM 8563 O OE2 . GLU H 1 175 ? -42.222 0.196   47.672  1.00 694.63 ? 175 GLU H OE2 1 
ATOM 8564 N N   . LYS H 1 176 ? -39.505 -3.028  45.385  1.00 626.46 ? 176 LYS H N   1 
ATOM 8565 C CA  . LYS H 1 176 ? -38.203 -3.030  46.049  1.00 626.46 ? 176 LYS H CA  1 
ATOM 8566 C C   . LYS H 1 176 ? -37.245 -2.024  45.420  1.00 626.46 ? 176 LYS H C   1 
ATOM 8567 O O   . LYS H 1 176 ? -36.408 -1.443  46.119  1.00 626.46 ? 176 LYS H O   1 
ATOM 8568 C CB  . LYS H 1 176 ? -37.589 -4.432  46.015  1.00 626.46 ? 176 LYS H CB  1 
ATOM 8569 C CG  . LYS H 1 176 ? -38.392 -5.537  46.705  1.00 626.46 ? 176 LYS H CG  1 
ATOM 8570 C CD  . LYS H 1 176 ? -38.395 -5.409  48.229  1.00 626.46 ? 176 LYS H CD  1 
ATOM 8571 C CE  . LYS H 1 176 ? -39.602 -4.642  48.755  1.00 626.46 ? 176 LYS H CE  1 
ATOM 8572 N NZ  . LYS H 1 176 ? -39.639 -4.625  50.243  1.00 626.46 ? 176 LYS H NZ  1 
ATOM 8573 N N   . LEU H 1 177 ? -37.345 -1.816  44.106  1.00 629.01 ? 177 LEU H N   1 
ATOM 8574 C CA  . LEU H 1 177 ? -36.517 -0.818  43.435  1.00 629.01 ? 177 LEU H CA  1 
ATOM 8575 C C   . LEU H 1 177 ? -36.881 0.587   43.902  1.00 629.01 ? 177 LEU H C   1 
ATOM 8576 O O   . LEU H 1 177 ? -36.022 1.345   44.367  1.00 629.01 ? 177 LEU H O   1 
ATOM 8577 C CB  . LEU H 1 177 ? -36.682 -0.948  41.919  1.00 629.01 ? 177 LEU H CB  1 
ATOM 8578 C CG  . LEU H 1 177 ? -35.731 -0.163  41.014  1.00 629.01 ? 177 LEU H CG  1 
ATOM 8579 C CD1 . LEU H 1 177 ? -34.292 -0.616  41.214  1.00 629.01 ? 177 LEU H CD1 1 
ATOM 8580 C CD2 . LEU H 1 177 ? -36.147 -0.298  39.556  1.00 629.01 ? 177 LEU H CD2 1 
ATOM 8581 N N   . ASN H 1 178 ? -38.162 0.941   43.794  1.00 705.41 ? 178 ASN H N   1 
ATOM 8582 C CA  . ASN H 1 178 ? -38.711 2.186   44.333  1.00 705.41 ? 178 ASN H CA  1 
ATOM 8583 C C   . ASN H 1 178 ? -38.072 3.429   43.713  1.00 705.41 ? 178 ASN H C   1 
ATOM 8584 O O   . ASN H 1 178 ? -37.886 4.444   44.390  1.00 705.41 ? 178 ASN H O   1 
ATOM 8585 C CB  . ASN H 1 178 ? -38.593 2.228   45.859  1.00 705.41 ? 178 ASN H CB  1 
ATOM 8586 C CG  . ASN H 1 178 ? -39.637 3.120   46.499  1.00 705.41 ? 178 ASN H CG  1 
ATOM 8587 O OD1 . ASN H 1 178 ? -40.537 3.623   45.825  1.00 705.41 ? 178 ASN H OD1 1 
ATOM 8588 N ND2 . ASN H 1 178 ? -39.527 3.317   47.807  1.00 705.41 ? 178 ASN H ND2 1 
ATOM 8589 N N   . ILE H 1 179 ? -37.730 3.369   42.431  1.00 730.94 ? 179 ILE H N   1 
ATOM 8590 C CA  . ILE H 1 179 ? -37.417 4.580   41.673  1.00 730.94 ? 179 ILE H CA  1 
ATOM 8591 C C   . ILE H 1 179 ? -38.499 4.728   40.610  1.00 730.94 ? 179 ILE H C   1 
ATOM 8592 O O   . ILE H 1 179 ? -38.448 4.060   39.568  1.00 730.94 ? 179 ILE H O   1 
ATOM 8593 C CB  . ILE H 1 179 ? -36.007 4.539   41.061  1.00 730.94 ? 179 ILE H CB  1 
ATOM 8594 C CG1 . ILE H 1 179 ? -34.949 4.347   42.148  1.00 730.94 ? 179 ILE H CG1 1 
ATOM 8595 C CG2 . ILE H 1 179 ? -35.718 5.830   40.321  1.00 730.94 ? 179 ILE H CG2 1 
ATOM 8596 C CD1 . ILE H 1 179 ? -34.375 2.958   42.213  1.00 730.94 ? 179 ILE H CD1 1 
ATOM 8597 N N   . PRO H 1 180 ? -39.487 5.600   40.829  1.00 835.73 ? 180 PRO H N   1 
ATOM 8598 C CA  . PRO H 1 180 ? -40.732 5.548   40.044  1.00 835.73 ? 180 PRO H CA  1 
ATOM 8599 C C   . PRO H 1 180 ? -40.613 5.923   38.573  1.00 835.73 ? 180 PRO H C   1 
ATOM 8600 O O   . PRO H 1 180 ? -41.641 6.131   37.922  1.00 835.73 ? 180 PRO H O   1 
ATOM 8601 C CB  . PRO H 1 180 ? -41.647 6.539   40.780  1.00 835.73 ? 180 PRO H CB  1 
ATOM 8602 C CG  . PRO H 1 180 ? -41.038 6.716   42.135  1.00 835.73 ? 180 PRO H CG  1 
ATOM 8603 C CD  . PRO H 1 180 ? -39.567 6.567   41.934  1.00 835.73 ? 180 PRO H CD  1 
ATOM 8604 N N   . ASP H 1 181 ? -39.401 6.050   38.036  1.00 869.26 ? 181 ASP H N   1 
ATOM 8605 C CA  . ASP H 1 181 ? -39.225 6.392   36.629  1.00 869.26 ? 181 ASP H CA  1 
ATOM 8606 C C   . ASP H 1 181 ? -38.954 5.178   35.740  1.00 869.26 ? 181 ASP H C   1 
ATOM 8607 O O   . ASP H 1 181 ? -38.635 5.352   34.560  1.00 869.26 ? 181 ASP H O   1 
ATOM 8608 C CB  . ASP H 1 181 ? -38.099 7.422   36.471  1.00 869.26 ? 181 ASP H CB  1 
ATOM 8609 C CG  . ASP H 1 181 ? -36.747 6.896   36.921  1.00 869.26 ? 181 ASP H CG  1 
ATOM 8610 O OD1 . ASP H 1 181 ? -36.664 5.730   37.355  1.00 869.26 ? 181 ASP H OD1 1 
ATOM 8611 O OD2 . ASP H 1 181 ? -35.760 7.657   36.836  1.00 869.26 ? 181 ASP H OD2 1 
ATOM 8612 N N   . TYR H 1 182 ? -39.069 3.961   36.272  1.00 786.15 ? 182 TYR H N   1 
ATOM 8613 C CA  . TYR H 1 182 ? -38.683 2.770   35.523  1.00 786.15 ? 182 TYR H CA  1 
ATOM 8614 C C   . TYR H 1 182 ? -39.670 2.389   34.424  1.00 786.15 ? 182 TYR H C   1 
ATOM 8615 O O   . TYR H 1 182 ? -39.352 1.516   33.607  1.00 786.15 ? 182 TYR H O   1 
ATOM 8616 C CB  . TYR H 1 182 ? -38.492 1.589   36.482  1.00 786.15 ? 182 TYR H CB  1 
ATOM 8617 C CG  . TYR H 1 182 ? -39.745 1.164   37.218  1.00 786.15 ? 182 TYR H CG  1 
ATOM 8618 C CD1 . TYR H 1 182 ? -40.075 1.729   38.443  1.00 786.15 ? 182 TYR H CD1 1 
ATOM 8619 C CD2 . TYR H 1 182 ? -40.587 0.189   36.700  1.00 786.15 ? 182 TYR H CD2 1 
ATOM 8620 C CE1 . TYR H 1 182 ? -41.213 1.344   39.126  1.00 786.15 ? 182 TYR H CE1 1 
ATOM 8621 C CE2 . TYR H 1 182 ? -41.729 -0.202  37.376  1.00 786.15 ? 182 TYR H CE2 1 
ATOM 8622 C CZ  . TYR H 1 182 ? -42.036 0.379   38.588  1.00 786.15 ? 182 TYR H CZ  1 
ATOM 8623 O OH  . TYR H 1 182 ? -43.170 -0.006  39.267  1.00 786.15 ? 182 TYR H OH  1 
ATOM 8624 N N   . GLN H 1 183 ? -40.849 3.016   34.377  1.00 911.74 ? 183 GLN H N   1 
ATOM 8625 C CA  . GLN H 1 183 ? -41.870 2.581   33.425  1.00 911.74 ? 183 GLN H CA  1 
ATOM 8626 C C   . GLN H 1 183 ? -41.454 2.856   31.983  1.00 911.74 ? 183 GLN H C   1 
ATOM 8627 O O   . GLN H 1 183 ? -41.624 1.994   31.112  1.00 911.74 ? 183 GLN H O   1 
ATOM 8628 C CB  . GLN H 1 183 ? -43.216 3.238   33.753  1.00 911.74 ? 183 GLN H CB  1 
ATOM 8629 C CG  . GLN H 1 183 ? -43.307 4.737   33.499  1.00 911.74 ? 183 GLN H CG  1 
ATOM 8630 C CD  . GLN H 1 183 ? -42.774 5.548   34.661  1.00 911.74 ? 183 GLN H CD  1 
ATOM 8631 O OE1 . GLN H 1 183 ? -42.067 5.022   35.518  1.00 911.74 ? 183 GLN H OE1 1 
ATOM 8632 N NE2 . GLN H 1 183 ? -43.115 6.830   34.699  1.00 911.74 ? 183 GLN H NE2 1 
ATOM 8633 N N   . GLU H 1 184 ? -40.890 4.034   31.704  1.00 960.38 ? 184 GLU H N   1 
ATOM 8634 C CA  . GLU H 1 184 ? -40.440 4.304   30.343  1.00 960.38 ? 184 GLU H CA  1 
ATOM 8635 C C   . GLU H 1 184 ? -39.242 3.440   29.969  1.00 960.38 ? 184 GLU H C   1 
ATOM 8636 O O   . GLU H 1 184 ? -39.124 3.015   28.814  1.00 960.38 ? 184 GLU H O   1 
ATOM 8637 C CB  . GLU H 1 184 ? -40.130 5.794   30.165  1.00 960.38 ? 184 GLU H CB  1 
ATOM 8638 C CG  . GLU H 1 184 ? -38.890 6.303   30.884  1.00 960.38 ? 184 GLU H CG  1 
ATOM 8639 C CD  . GLU H 1 184 ? -39.226 7.004   32.186  1.00 960.38 ? 184 GLU H CD  1 
ATOM 8640 O OE1 . GLU H 1 184 ? -40.370 6.859   32.664  1.00 960.38 ? 184 GLU H OE1 1 
ATOM 8641 O OE2 . GLU H 1 184 ? -38.347 7.704   32.732  1.00 960.38 ? 184 GLU H OE2 1 
ATOM 8642 N N   . LYS H 1 185 ? -38.364 3.148   30.931  1.00 910.56 ? 185 LYS H N   1 
ATOM 8643 C CA  . LYS H 1 185 ? -37.234 2.267   30.654  1.00 910.56 ? 185 LYS H CA  1 
ATOM 8644 C C   . LYS H 1 185 ? -37.702 0.861   30.293  1.00 910.56 ? 185 LYS H C   1 
ATOM 8645 O O   . LYS H 1 185 ? -37.182 0.250   29.353  1.00 910.56 ? 185 LYS H O   1 
ATOM 8646 C CB  . LYS H 1 185 ? -36.286 2.231   31.853  1.00 910.56 ? 185 LYS H CB  1 
ATOM 8647 C CG  . LYS H 1 185 ? -35.100 3.176   31.728  1.00 910.56 ? 185 LYS H CG  1 
ATOM 8648 C CD  . LYS H 1 185 ? -35.479 4.615   32.043  1.00 910.56 ? 185 LYS H CD  1 
ATOM 8649 C CE  . LYS H 1 185 ? -35.634 4.833   33.538  1.00 910.56 ? 185 LYS H CE  1 
ATOM 8650 N NZ  . LYS H 1 185 ? -35.956 6.251   33.865  1.00 910.56 ? 185 LYS H NZ  1 
ATOM 8651 N N   . GLU H 1 186 ? -38.695 0.335   31.015  1.00 962.86 ? 186 GLU H N   1 
ATOM 8652 C CA  . GLU H 1 186 ? -39.181 -1.005  30.696  1.00 962.86 ? 186 GLU H CA  1 
ATOM 8653 C C   . GLU H 1 186 ? -40.015 -1.014  29.416  1.00 962.86 ? 186 GLU H C   1 
ATOM 8654 O O   . GLU H 1 186 ? -40.006 -2.012  28.681  1.00 962.86 ? 186 GLU H O   1 
ATOM 8655 C CB  . GLU H 1 186 ? -39.951 -1.582  31.889  1.00 962.86 ? 186 GLU H CB  1 
ATOM 8656 C CG  . GLU H 1 186 ? -41.186 -0.811  32.314  1.00 962.86 ? 186 GLU H CG  1 
ATOM 8657 C CD  . GLU H 1 186 ? -42.449 -1.320  31.659  1.00 962.86 ? 186 GLU H CD  1 
ATOM 8658 O OE1 . GLU H 1 186 ? -42.435 -2.465  31.164  1.00 962.86 ? 186 GLU H OE1 1 
ATOM 8659 O OE2 . GLU H 1 186 ? -43.452 -0.576  31.636  1.00 962.86 ? 186 GLU H OE2 1 
ATOM 8660 N N   . ASP H 1 187 ? -40.715 0.086   29.113  1.00 959.69 ? 187 ASP H N   1 
ATOM 8661 C CA  . ASP H 1 187 ? -41.366 0.210   27.810  1.00 959.69 ? 187 ASP H CA  1 
ATOM 8662 C C   . ASP H 1 187 ? -40.339 0.136   26.687  1.00 959.69 ? 187 ASP H C   1 
ATOM 8663 O O   . ASP H 1 187 ? -40.514 -0.603  25.706  1.00 959.69 ? 187 ASP H O   1 
ATOM 8664 C CB  . ASP H 1 187 ? -42.144 1.525   27.734  1.00 959.69 ? 187 ASP H CB  1 
ATOM 8665 C CG  . ASP H 1 187 ? -43.340 1.560   28.665  1.00 959.69 ? 187 ASP H CG  1 
ATOM 8666 O OD1 . ASP H 1 187 ? -43.944 0.495   28.905  1.00 959.69 ? 187 ASP H OD1 1 
ATOM 8667 O OD2 . ASP H 1 187 ? -43.679 2.658   29.155  1.00 959.69 ? 187 ASP H OD2 1 
ATOM 8668 N N   . ALA H 1 188 ? -39.243 0.886   26.832  1.00 849.87 ? 188 ALA H N   1 
ATOM 8669 C CA  . ALA H 1 188 ? -38.166 0.831   25.852  1.00 849.87 ? 188 ALA H CA  1 
ATOM 8670 C C   . ALA H 1 188 ? -37.594 -0.575  25.756  1.00 849.87 ? 188 ALA H C   1 
ATOM 8671 O O   . ALA H 1 188 ? -37.311 -1.064  24.656  1.00 849.87 ? 188 ALA H O   1 
ATOM 8672 C CB  . ALA H 1 188 ? -37.075 1.838   26.212  1.00 849.87 ? 188 ALA H CB  1 
ATOM 8673 N N   . PHE H 1 189 ? -37.426 -1.244  26.898  1.00 775.18 ? 189 PHE H N   1 
ATOM 8674 C CA  . PHE H 1 189 ? -36.910 -2.608  26.889  1.00 775.18 ? 189 PHE H CA  1 
ATOM 8675 C C   . PHE H 1 189 ? -37.793 -3.534  26.065  1.00 775.18 ? 189 PHE H C   1 
ATOM 8676 O O   . PHE H 1 189 ? -37.305 -4.222  25.161  1.00 775.18 ? 189 PHE H O   1 
ATOM 8677 C CB  . PHE H 1 189 ? -36.766 -3.138  28.314  1.00 775.18 ? 189 PHE H CB  1 
ATOM 8678 C CG  . PHE H 1 189 ? -36.208 -4.530  28.379  1.00 775.18 ? 189 PHE H CG  1 
ATOM 8679 C CD1 . PHE H 1 189 ? -34.863 -4.761  28.165  1.00 775.18 ? 189 PHE H CD1 1 
ATOM 8680 C CD2 . PHE H 1 189 ? -37.030 -5.608  28.662  1.00 775.18 ? 189 PHE H CD2 1 
ATOM 8681 C CE1 . PHE H 1 189 ? -34.345 -6.041  28.223  1.00 775.18 ? 189 PHE H CE1 1 
ATOM 8682 C CE2 . PHE H 1 189 ? -36.519 -6.891  28.725  1.00 775.18 ? 189 PHE H CE2 1 
ATOM 8683 C CZ  . PHE H 1 189 ? -35.173 -7.106  28.506  1.00 775.18 ? 189 PHE H CZ  1 
ATOM 8684 N N   . MET H 1 190 ? -39.100 -3.557  26.345  1.00 798.93 ? 190 MET H N   1 
ATOM 8685 C CA  . MET H 1 190 ? -39.962 -4.456  25.581  1.00 798.93 ? 190 MET H CA  1 
ATOM 8686 C C   . MET H 1 190 ? -39.958 -4.090  24.104  1.00 798.93 ? 190 MET H C   1 
ATOM 8687 O O   . MET H 1 190 ? -40.038 -4.974  23.242  1.00 798.93 ? 190 MET H O   1 
ATOM 8688 C CB  . MET H 1 190 ? -41.401 -4.474  26.102  1.00 798.93 ? 190 MET H CB  1 
ATOM 8689 C CG  . MET H 1 190 ? -41.601 -4.419  27.596  1.00 798.93 ? 190 MET H CG  1 
ATOM 8690 S SD  . MET H 1 190 ? -43.374 -4.330  27.931  1.00 798.93 ? 190 MET H SD  1 
ATOM 8691 C CE  . MET H 1 190 ? -43.596 -2.600  28.303  1.00 798.93 ? 190 MET H CE  1 
ATOM 8692 N N   . GLN H 1 191 ? -39.867 -2.796  23.782  1.00 797.96 ? 191 GLN H N   1 
ATOM 8693 C CA  . GLN H 1 191 ? -39.898 -2.440  22.369  1.00 797.96 ? 191 GLN H CA  1 
ATOM 8694 C C   . GLN H 1 191 ? -38.564 -2.653  21.660  1.00 797.96 ? 191 GLN H C   1 
ATOM 8695 O O   . GLN H 1 191 ? -38.534 -2.604  20.426  1.00 797.96 ? 191 GLN H O   1 
ATOM 8696 C CB  . GLN H 1 191 ? -40.362 -0.989  22.180  1.00 797.96 ? 191 GLN H CB  1 
ATOM 8697 C CG  . GLN H 1 191 ? -39.421 0.084   22.696  1.00 797.96 ? 191 GLN H CG  1 
ATOM 8698 C CD  . GLN H 1 191 ? -38.373 0.491   21.675  1.00 797.96 ? 191 GLN H CD  1 
ATOM 8699 O OE1 . GLN H 1 191 ? -38.614 0.445   20.469  1.00 797.96 ? 191 GLN H OE1 1 
ATOM 8700 N NE2 . GLN H 1 191 ? -37.202 0.891   22.156  1.00 797.96 ? 191 GLN H NE2 1 
ATOM 8701 N N   . LEU H 1 192 ? -37.465 -2.884  22.382  1.00 696.34 ? 192 LEU H N   1 
ATOM 8702 C CA  . LEU H 1 192 ? -36.177 -3.079  21.717  1.00 696.34 ? 192 LEU H CA  1 
ATOM 8703 C C   . LEU H 1 192 ? -35.662 -4.512  21.760  1.00 696.34 ? 192 LEU H C   1 
ATOM 8704 O O   . LEU H 1 192 ? -34.939 -4.919  20.849  1.00 696.34 ? 192 LEU H O   1 
ATOM 8705 C CB  . LEU H 1 192 ? -35.113 -2.127  22.294  1.00 696.34 ? 192 LEU H CB  1 
ATOM 8706 C CG  . LEU H 1 192 ? -34.609 -2.112  23.742  1.00 696.34 ? 192 LEU H CG  1 
ATOM 8707 C CD1 . LEU H 1 192 ? -33.499 -3.118  23.960  1.00 696.34 ? 192 LEU H CD1 1 
ATOM 8708 C CD2 . LEU H 1 192 ? -34.144 -0.716  24.133  1.00 696.34 ? 192 LEU H CD2 1 
ATOM 8709 N N   . VAL H 1 193 ? -35.997 -5.299  22.780  1.00 658.83 ? 193 VAL H N   1 
ATOM 8710 C CA  . VAL H 1 193 ? -35.621 -6.714  22.784  1.00 658.83 ? 193 VAL H CA  1 
ATOM 8711 C C   . VAL H 1 193 ? -36.794 -7.554  22.295  1.00 658.83 ? 193 VAL H C   1 
ATOM 8712 O O   . VAL H 1 193 ? -37.953 -7.122  22.394  1.00 658.83 ? 193 VAL H O   1 
ATOM 8713 C CB  . VAL H 1 193 ? -35.173 -7.200  24.175  1.00 658.83 ? 193 VAL H CB  1 
ATOM 8714 C CG1 . VAL H 1 193 ? -33.942 -6.456  24.652  1.00 658.83 ? 193 VAL H CG1 1 
ATOM 8715 C CG2 . VAL H 1 193 ? -36.312 -7.108  25.177  1.00 658.83 ? 193 VAL H CG2 1 
ATOM 8716 N N   . PRO H 1 194 ? -36.546 -8.748  21.751  1.00 606.11 ? 194 PRO H N   1 
ATOM 8717 C CA  . PRO H 1 194 ? -37.648 -9.670  21.495  1.00 606.11 ? 194 PRO H CA  1 
ATOM 8718 C C   . PRO H 1 194 ? -38.263 -10.136 22.802  1.00 606.11 ? 194 PRO H C   1 
ATOM 8719 O O   . PRO H 1 194 ? -37.596 -10.140 23.850  1.00 606.11 ? 194 PRO H O   1 
ATOM 8720 C CB  . PRO H 1 194 ? -36.971 -10.834 20.747  1.00 606.11 ? 194 PRO H CB  1 
ATOM 8721 C CG  . PRO H 1 194 ? -35.705 -10.259 20.206  1.00 606.11 ? 194 PRO H CG  1 
ATOM 8722 C CD  . PRO H 1 194 ? -35.268 -9.251  21.221  1.00 606.11 ? 194 PRO H CD  1 
ATOM 8723 N N   . PRO H 1 195 ? -39.540 -10.522 22.793  1.00 612.80 ? 195 PRO H N   1 
ATOM 8724 C CA  . PRO H 1 195 ? -40.163 -11.005 24.038  1.00 612.80 ? 195 PRO H CA  1 
ATOM 8725 C C   . PRO H 1 195 ? -39.461 -12.210 24.641  1.00 612.80 ? 195 PRO H C   1 
ATOM 8726 O O   . PRO H 1 195 ? -39.581 -12.436 25.851  1.00 612.80 ? 195 PRO H O   1 
ATOM 8727 C CB  . PRO H 1 195 ? -41.597 -11.357 23.615  1.00 612.80 ? 195 PRO H CB  1 
ATOM 8728 C CG  . PRO H 1 195 ? -41.785 -10.829 22.234  1.00 612.80 ? 195 PRO H CG  1 
ATOM 8729 C CD  . PRO H 1 195 ? -40.521 -10.208 21.742  1.00 612.80 ? 195 PRO H CD  1 
ATOM 8730 N N   . ALA H 1 196 ? -38.735 -12.992 23.839  1.00 537.09 ? 196 ALA H N   1 
ATOM 8731 C CA  . ALA H 1 196 ? -38.127 -14.222 24.342  1.00 537.09 ? 196 ALA H CA  1 
ATOM 8732 C C   . ALA H 1 196 ? -37.048 -13.935 25.382  1.00 537.09 ? 196 ALA H C   1 
ATOM 8733 O O   . ALA H 1 196 ? -37.052 -14.519 26.471  1.00 537.09 ? 196 ALA H O   1 
ATOM 8734 C CB  . ALA H 1 196 ? -37.554 -15.033 23.181  1.00 537.09 ? 196 ALA H CB  1 
ATOM 8735 N N   . VAL H 1 197 ? -36.105 -13.044 25.063  1.00 528.00 ? 197 VAL H N   1 
ATOM 8736 C CA  . VAL H 1 197 ? -35.011 -12.768 25.993  1.00 528.00 ? 197 VAL H CA  1 
ATOM 8737 C C   . VAL H 1 197 ? -35.510 -12.020 27.225  1.00 528.00 ? 197 VAL H C   1 
ATOM 8738 O O   . VAL H 1 197 ? -35.037 -12.265 28.347  1.00 528.00 ? 197 VAL H O   1 
ATOM 8739 C CB  . VAL H 1 197 ? -33.883 -12.004 25.274  1.00 528.00 ? 197 VAL H CB  1 
ATOM 8740 C CG1 . VAL H 1 197 ? -33.213 -12.904 24.249  1.00 528.00 ? 197 VAL H CG1 1 
ATOM 8741 C CG2 . VAL H 1 197 ? -34.424 -10.757 24.598  1.00 528.00 ? 197 VAL H CG2 1 
ATOM 8742 N N   . GLY H 1 198 ? -36.456 -11.095 27.047  1.00 513.76 ? 198 GLY H N   1 
ATOM 8743 C CA  . GLY H 1 198 ? -37.064 -10.447 28.197  1.00 513.76 ? 198 GLY H CA  1 
ATOM 8744 C C   . GLY H 1 198 ? -37.772 -11.437 29.098  1.00 513.76 ? 198 GLY H C   1 
ATOM 8745 O O   . GLY H 1 198 ? -37.685 -11.351 30.323  1.00 513.76 ? 198 GLY H O   1 
ATOM 8746 N N   . ALA H 1 199 ? -38.465 -12.407 28.500  1.00 507.72 ? 199 ALA H N   1 
ATOM 8747 C CA  . ALA H 1 199 ? -39.089 -13.467 29.280  1.00 507.72 ? 199 ALA H CA  1 
ATOM 8748 C C   . ALA H 1 199 ? -38.042 -14.301 30.011  1.00 507.72 ? 199 ALA H C   1 
ATOM 8749 O O   . ALA H 1 199 ? -38.239 -14.687 31.171  1.00 507.72 ? 199 ALA H O   1 
ATOM 8750 C CB  . ALA H 1 199 ? -39.938 -14.345 28.361  1.00 507.72 ? 199 ALA H CB  1 
ATOM 8751 N N   . ASP H 1 200 ? -36.927 -14.598 29.345  1.00 546.57 ? 200 ASP H N   1 
ATOM 8752 C CA  . ASP H 1 200 ? -35.877 -15.395 29.972  1.00 546.57 ? 200 ASP H CA  1 
ATOM 8753 C C   . ASP H 1 200 ? -35.321 -14.696 31.206  1.00 546.57 ? 200 ASP H C   1 
ATOM 8754 O O   . ASP H 1 200 ? -35.202 -15.302 32.277  1.00 546.57 ? 200 ASP H O   1 
ATOM 8755 C CB  . ASP H 1 200 ? -34.764 -15.682 28.963  1.00 546.57 ? 200 ASP H CB  1 
ATOM 8756 C CG  . ASP H 1 200 ? -35.064 -16.885 28.092  1.00 546.57 ? 200 ASP H CG  1 
ATOM 8757 O OD1 . ASP H 1 200 ? -35.628 -17.870 28.613  1.00 546.57 ? 200 ASP H OD1 1 
ATOM 8758 O OD2 . ASP H 1 200 ? -34.736 -16.846 26.888  1.00 546.57 ? 200 ASP H OD2 1 
ATOM 8759 N N   . ILE H 1 201 ? -34.989 -13.408 31.080  1.00 468.77 ? 201 ILE H N   1 
ATOM 8760 C CA  . ILE H 1 201 ? -34.484 -12.687 32.247  1.00 468.77 ? 201 ILE H CA  1 
ATOM 8761 C C   . ILE H 1 201 ? -35.584 -12.515 33.290  1.00 468.77 ? 201 ILE H C   1 
ATOM 8762 O O   . ILE H 1 201 ? -35.310 -12.492 34.496  1.00 468.77 ? 201 ILE H O   1 
ATOM 8763 C CB  . ILE H 1 201 ? -33.855 -11.337 31.839  1.00 468.77 ? 201 ILE H CB  1 
ATOM 8764 C CG1 . ILE H 1 201 ? -33.374 -10.573 33.075  1.00 468.77 ? 201 ILE H CG1 1 
ATOM 8765 C CG2 . ILE H 1 201 ? -34.834 -10.489 31.058  1.00 468.77 ? 201 ILE H CG2 1 
ATOM 8766 C CD1 . ILE H 1 201 ? -32.333 -11.310 33.883  1.00 468.77 ? 201 ILE H CD1 1 
ATOM 8767 N N   . MET H 1 202 ? -36.843 -12.419 32.852  1.00 504.52 ? 202 MET H N   1 
ATOM 8768 C CA  . MET H 1 202 ? -37.951 -12.278 33.789  1.00 504.52 ? 202 MET H CA  1 
ATOM 8769 C C   . MET H 1 202 ? -38.079 -13.518 34.665  1.00 504.52 ? 202 MET H C   1 
ATOM 8770 O O   . MET H 1 202 ? -38.306 -13.421 35.876  1.00 504.52 ? 202 MET H O   1 
ATOM 8771 C CB  . MET H 1 202 ? -39.243 -12.019 33.008  1.00 504.52 ? 202 MET H CB  1 
ATOM 8772 C CG  . MET H 1 202 ? -40.342 -11.302 33.778  1.00 504.52 ? 202 MET H CG  1 
ATOM 8773 S SD  . MET H 1 202 ? -41.079 -12.153 35.184  1.00 504.52 ? 202 MET H SD  1 
ATOM 8774 C CE  . MET H 1 202 ? -42.294 -13.166 34.361  1.00 504.52 ? 202 MET H CE  1 
ATOM 8775 N N   . ARG H 1 203 ? -37.920 -14.700 34.063  1.00 596.36 ? 203 ARG H N   1 
ATOM 8776 C CA  . ARG H 1 203 ? -38.079 -15.943 34.811  1.00 596.36 ? 203 ARG H CA  1 
ATOM 8777 C C   . ARG H 1 203 ? -36.823 -16.324 35.586  1.00 596.36 ? 203 ARG H C   1 
ATOM 8778 O O   . ARG H 1 203 ? -36.925 -16.981 36.628  1.00 596.36 ? 203 ARG H O   1 
ATOM 8779 C CB  . ARG H 1 203 ? -38.481 -17.083 33.869  1.00 596.36 ? 203 ARG H CB  1 
ATOM 8780 C CG  . ARG H 1 203 ? -37.463 -17.414 32.783  1.00 596.36 ? 203 ARG H CG  1 
ATOM 8781 C CD  . ARG H 1 203 ? -36.594 -18.606 33.165  1.00 596.36 ? 203 ARG H CD  1 
ATOM 8782 N NE  . ARG H 1 203 ? -35.743 -19.045 32.065  1.00 596.36 ? 203 ARG H NE  1 
ATOM 8783 C CZ  . ARG H 1 203 ? -34.835 -20.007 32.158  1.00 596.36 ? 203 ARG H CZ  1 
ATOM 8784 N NH1 . ARG H 1 203 ? -34.636 -20.662 33.290  1.00 596.36 ? 203 ARG H NH1 1 
ATOM 8785 N NH2 . ARG H 1 203 ? -34.110 -20.321 31.089  1.00 596.36 ? 203 ARG H NH2 1 
ATOM 8786 N N   . LEU H 1 204 ? -35.640 -15.935 35.103  1.00 555.12 ? 204 LEU H N   1 
ATOM 8787 C CA  . LEU H 1 204 ? -34.403 -16.366 35.752  1.00 555.12 ? 204 LEU H CA  1 
ATOM 8788 C C   . LEU H 1 204 ? -34.263 -15.777 37.152  1.00 555.12 ? 204 LEU H C   1 
ATOM 8789 O O   . LEU H 1 204 ? -33.918 -16.489 38.103  1.00 555.12 ? 204 LEU H O   1 
ATOM 8790 C CB  . LEU H 1 204 ? -33.194 -15.988 34.896  1.00 555.12 ? 204 LEU H CB  1 
ATOM 8791 C CG  . LEU H 1 204 ? -32.883 -16.850 33.672  1.00 555.12 ? 204 LEU H CG  1 
ATOM 8792 C CD1 . LEU H 1 204 ? -31.804 -16.197 32.824  1.00 555.12 ? 204 LEU H CD1 1 
ATOM 8793 C CD2 . LEU H 1 204 ? -32.455 -18.244 34.101  1.00 555.12 ? 204 LEU H CD2 1 
ATOM 8794 N N   . PHE H 1 205 ? -34.528 -14.481 37.302  1.00 550.38 ? 205 PHE H N   1 
ATOM 8795 C CA  . PHE H 1 205 ? -34.144 -13.725 38.496  1.00 550.38 ? 205 PHE H CA  1 
ATOM 8796 C C   . PHE H 1 205 ? -35.378 -13.067 39.097  1.00 550.38 ? 205 PHE H C   1 
ATOM 8797 O O   . PHE H 1 205 ? -35.631 -11.876 38.875  1.00 550.38 ? 205 PHE H O   1 
ATOM 8798 C CB  . PHE H 1 205 ? -33.083 -12.676 38.157  1.00 550.38 ? 205 PHE H CB  1 
ATOM 8799 C CG  . PHE H 1 205 ? -31.754 -13.259 37.773  1.00 550.38 ? 205 PHE H CG  1 
ATOM 8800 C CD1 . PHE H 1 205 ? -31.457 -14.584 38.034  1.00 550.38 ? 205 PHE H CD1 1 
ATOM 8801 C CD2 . PHE H 1 205 ? -30.812 -12.487 37.119  1.00 550.38 ? 205 PHE H CD2 1 
ATOM 8802 C CE1 . PHE H 1 205 ? -30.244 -15.118 37.670  1.00 550.38 ? 205 PHE H CE1 1 
ATOM 8803 C CE2 . PHE H 1 205 ? -29.599 -13.014 36.753  1.00 550.38 ? 205 PHE H CE2 1 
ATOM 8804 C CZ  . PHE H 1 205 ? -29.317 -14.331 37.026  1.00 550.38 ? 205 PHE H CZ  1 
ATOM 8805 N N   . PRO H 1 206 ? -36.170 -13.815 39.869  1.00 611.50 ? 206 PRO H N   1 
ATOM 8806 C CA  . PRO H 1 206 ? -37.394 -13.229 40.443  1.00 611.50 ? 206 PRO H CA  1 
ATOM 8807 C C   . PRO H 1 206 ? -37.143 -12.057 41.378  1.00 611.50 ? 206 PRO H C   1 
ATOM 8808 O O   . PRO H 1 206 ? -37.962 -11.131 41.432  1.00 611.50 ? 206 PRO H O   1 
ATOM 8809 C CB  . PRO H 1 206 ? -38.036 -14.415 41.177  1.00 611.50 ? 206 PRO H CB  1 
ATOM 8810 C CG  . PRO H 1 206 ? -36.911 -15.371 41.426  1.00 611.50 ? 206 PRO H CG  1 
ATOM 8811 C CD  . PRO H 1 206 ? -35.990 -15.225 40.257  1.00 611.50 ? 206 PRO H CD  1 
ATOM 8812 N N   . GLU H 1 207 ? -36.031 -12.063 42.116  1.00 613.14 ? 207 GLU H N   1 
ATOM 8813 C CA  . GLU H 1 207 ? -35.820 -11.084 43.177  1.00 613.14 ? 207 GLU H CA  1 
ATOM 8814 C C   . GLU H 1 207 ? -35.092 -9.825  42.719  1.00 613.14 ? 207 GLU H C   1 
ATOM 8815 O O   . GLU H 1 207 ? -35.162 -8.805  43.414  1.00 613.14 ? 207 GLU H O   1 
ATOM 8816 C CB  . GLU H 1 207 ? -35.043 -11.718 44.337  1.00 613.14 ? 207 GLU H CB  1 
ATOM 8817 C CG  . GLU H 1 207 ? -33.551 -11.917 44.082  1.00 613.14 ? 207 GLU H CG  1 
ATOM 8818 C CD  . GLU H 1 207 ? -33.260 -12.970 43.030  1.00 613.14 ? 207 GLU H CD  1 
ATOM 8819 O OE1 . GLU H 1 207 ? -34.056 -13.926 42.911  1.00 613.14 ? 207 GLU H OE1 1 
ATOM 8820 O OE2 . GLU H 1 207 ? -32.236 -12.846 42.324  1.00 613.14 ? 207 GLU H OE2 1 
ATOM 8821 N N   . LYS H 1 208 ? -34.402 -9.861  41.579  1.00 609.74 ? 208 LYS H N   1 
ATOM 8822 C CA  . LYS H 1 208 ? -33.623 -8.722  41.117  1.00 609.74 ? 208 LYS H CA  1 
ATOM 8823 C C   . LYS H 1 208 ? -34.004 -8.247  39.721  1.00 609.74 ? 208 LYS H C   1 
ATOM 8824 O O   . LYS H 1 208 ? -33.325 -7.364  39.184  1.00 609.74 ? 208 LYS H O   1 
ATOM 8825 C CB  . LYS H 1 208 ? -32.123 -9.062  41.145  1.00 609.74 ? 208 LYS H CB  1 
ATOM 8826 C CG  . LYS H 1 208 ? -31.573 -9.399  42.526  1.00 609.74 ? 208 LYS H CG  1 
ATOM 8827 C CD  . LYS H 1 208 ? -30.066 -9.598  42.492  1.00 609.74 ? 208 LYS H CD  1 
ATOM 8828 C CE  . LYS H 1 208 ? -29.529 -9.981  43.861  1.00 609.74 ? 208 LYS H CE  1 
ATOM 8829 N NZ  . LYS H 1 208 ? -28.062 -10.217 43.820  1.00 609.74 ? 208 LYS H NZ  1 
ATOM 8830 N N   . SER H 1 209 ? -35.073 -8.788  39.125  1.00 597.70 ? 209 SER H N   1 
ATOM 8831 C CA  . SER H 1 209 ? -35.344 -8.550  37.704  1.00 597.70 ? 209 SER H CA  1 
ATOM 8832 C C   . SER H 1 209 ? -35.598 -7.076  37.405  1.00 597.70 ? 209 SER H C   1 
ATOM 8833 O O   . SER H 1 209 ? -35.097 -6.540  36.406  1.00 597.70 ? 209 SER H O   1 
ATOM 8834 C CB  . SER H 1 209 ? -36.530 -9.404  37.251  1.00 597.70 ? 209 SER H CB  1 
ATOM 8835 O OG  . SER H 1 209 ? -37.635 -9.254  38.123  1.00 597.70 ? 209 SER H OG  1 
ATOM 8836 N N   . ALA H 1 210 ? -36.367 -6.402  38.266  1.00 597.07 ? 210 ALA H N   1 
ATOM 8837 C CA  . ALA H 1 210 ? -36.700 -5.000  38.032  1.00 597.07 ? 210 ALA H CA  1 
ATOM 8838 C C   . ALA H 1 210 ? -35.446 -4.138  37.987  1.00 597.07 ? 210 ALA H C   1 
ATOM 8839 O O   . ALA H 1 210 ? -35.280 -3.314  37.082  1.00 597.07 ? 210 ALA H O   1 
ATOM 8840 C CB  . ALA H 1 210 ? -37.661 -4.498  39.109  1.00 597.07 ? 210 ALA H CB  1 
ATOM 8841 N N   . ALA H 1 211 ? -34.540 -4.326  38.951  1.00 685.48 ? 211 ALA H N   1 
ATOM 8842 C CA  . ALA H 1 211 ? -33.291 -3.572  38.946  1.00 685.48 ? 211 ALA H CA  1 
ATOM 8843 C C   . ALA H 1 211 ? -32.442 -3.928  37.734  1.00 685.48 ? 211 ALA H C   1 
ATOM 8844 O O   . ALA H 1 211 ? -31.782 -3.054  37.156  1.00 685.48 ? 211 ALA H O   1 
ATOM 8845 C CB  . ALA H 1 211 ? -32.516 -3.821  40.239  1.00 685.48 ? 211 ALA H CB  1 
ATOM 8846 N N   . LEU H 1 212 ? -32.452 -5.205  37.334  1.00 649.81 ? 212 LEU H N   1 
ATOM 8847 C CA  . LEU H 1 212 ? -31.680 -5.632  36.168  1.00 649.81 ? 212 LEU H CA  1 
ATOM 8848 C C   . LEU H 1 212 ? -32.087 -4.855  34.923  1.00 649.81 ? 212 LEU H C   1 
ATOM 8849 O O   . LEU H 1 212 ? -31.247 -4.210  34.278  1.00 649.81 ? 212 LEU H O   1 
ATOM 8850 C CB  . LEU H 1 212 ? -31.857 -7.137  35.937  1.00 649.81 ? 212 LEU H CB  1 
ATOM 8851 C CG  . LEU H 1 212 ? -31.236 -8.114  36.937  1.00 649.81 ? 212 LEU H CG  1 
ATOM 8852 C CD1 . LEU H 1 212 ? -32.053 -9.375  36.966  1.00 649.81 ? 212 LEU H CD1 1 
ATOM 8853 C CD2 . LEU H 1 212 ? -29.806 -8.455  36.579  1.00 649.81 ? 212 LEU H CD2 1 
ATOM 8854 N N   . MET H 1 213 ? -33.380 -4.887  34.582  1.00 633.11 ? 213 MET H N   1 
ATOM 8855 C CA  . MET H 1 213 ? -33.834 -4.125  33.421  1.00 633.11 ? 213 MET H CA  1 
ATOM 8856 C C   . MET H 1 213 ? -33.743 -2.617  33.618  1.00 633.11 ? 213 MET H C   1 
ATOM 8857 O O   . MET H 1 213 ? -33.458 -1.910  32.647  1.00 633.11 ? 213 MET H O   1 
ATOM 8858 C CB  . MET H 1 213 ? -35.244 -4.556  32.990  1.00 633.11 ? 213 MET H CB  1 
ATOM 8859 C CG  . MET H 1 213 ? -35.253 -5.883  32.205  1.00 633.11 ? 213 MET H CG  1 
ATOM 8860 S SD  . MET H 1 213 ? -34.969 -7.438  33.073  1.00 633.11 ? 213 MET H SD  1 
ATOM 8861 C CE  . MET H 1 213 ? -36.528 -7.650  33.914  1.00 633.11 ? 213 MET H CE  1 
ATOM 8862 N N   . TYR H 1 214 ? -33.934 -2.104  34.837  1.00 643.99 ? 214 TYR H N   1 
ATOM 8863 C CA  . TYR H 1 214 ? -33.797 -0.666  35.050  1.00 643.99 ? 214 TYR H CA  1 
ATOM 8864 C C   . TYR H 1 214 ? -32.383 -0.198  34.726  1.00 643.99 ? 214 TYR H C   1 
ATOM 8865 O O   . TYR H 1 214 ? -32.190 0.838   34.079  1.00 643.99 ? 214 TYR H O   1 
ATOM 8866 C CB  . TYR H 1 214 ? -34.163 -0.302  36.492  1.00 643.99 ? 214 TYR H CB  1 
ATOM 8867 C CG  . TYR H 1 214 ? -33.936 1.162   36.825  1.00 643.99 ? 214 TYR H CG  1 
ATOM 8868 C CD1 . TYR H 1 214 ? -34.827 2.138   36.396  1.00 643.99 ? 214 TYR H CD1 1 
ATOM 8869 C CD2 . TYR H 1 214 ? -32.826 1.566   37.557  1.00 643.99 ? 214 TYR H CD2 1 
ATOM 8870 C CE1 . TYR H 1 214 ? -34.623 3.473   36.692  1.00 643.99 ? 214 TYR H CE1 1 
ATOM 8871 C CE2 . TYR H 1 214 ? -32.614 2.901   37.858  1.00 643.99 ? 214 TYR H CE2 1 
ATOM 8872 C CZ  . TYR H 1 214 ? -33.516 3.848   37.422  1.00 643.99 ? 214 TYR H CZ  1 
ATOM 8873 O OH  . TYR H 1 214 ? -33.313 5.177   37.717  1.00 643.99 ? 214 TYR H OH  1 
ATOM 8874 N N   . HIS H 1 215 ? -31.375 -0.963  35.152  1.00 629.49 ? 215 HIS H N   1 
ATOM 8875 C CA  . HIS H 1 215 ? -29.999 -0.531  34.935  1.00 629.49 ? 215 HIS H CA  1 
ATOM 8876 C C   . HIS H 1 215 ? -29.472 -0.913  33.557  1.00 629.49 ? 215 HIS H C   1 
ATOM 8877 O O   . HIS H 1 215 ? -28.490 -0.320  33.094  1.00 629.49 ? 215 HIS H O   1 
ATOM 8878 C CB  . HIS H 1 215 ? -29.091 -1.087  36.029  1.00 629.49 ? 215 HIS H CB  1 
ATOM 8879 C CG  . HIS H 1 215 ? -28.970 -0.188  37.219  1.00 629.49 ? 215 HIS H CG  1 
ATOM 8880 N ND1 . HIS H 1 215 ? -29.821 -0.261  38.300  1.00 629.49 ? 215 HIS H ND1 1 
ATOM 8881 C CD2 . HIS H 1 215 ? -28.096 0.808   37.495  1.00 629.49 ? 215 HIS H CD2 1 
ATOM 8882 C CE1 . HIS H 1 215 ? -29.476 0.652   39.191  1.00 629.49 ? 215 HIS H CE1 1 
ATOM 8883 N NE2 . HIS H 1 215 ? -28.431 1.313   38.727  1.00 629.49 ? 215 HIS H NE2 1 
ATOM 8884 N N   . LEU H 1 216 ? -30.081 -1.891  32.880  1.00 589.78 ? 216 LEU H N   1 
ATOM 8885 C CA  . LEU H 1 216 ? -29.683 -2.115  31.493  1.00 589.78 ? 216 LEU H CA  1 
ATOM 8886 C C   . LEU H 1 216 ? -30.369 -1.118  30.566  1.00 589.78 ? 216 LEU H C   1 
ATOM 8887 O O   . LEU H 1 216 ? -29.876 -0.842  29.468  1.00 589.78 ? 216 LEU H O   1 
ATOM 8888 C CB  . LEU H 1 216 ? -29.966 -3.555  31.049  1.00 589.78 ? 216 LEU H CB  1 
ATOM 8889 C CG  . LEU H 1 216 ? -31.370 -4.149  31.013  1.00 589.78 ? 216 LEU H CG  1 
ATOM 8890 C CD1 . LEU H 1 216 ? -32.072 -3.769  29.724  1.00 589.78 ? 216 LEU H CD1 1 
ATOM 8891 C CD2 . LEU H 1 216 ? -31.319 -5.659  31.166  1.00 589.78 ? 216 LEU H CD2 1 
ATOM 8892 N N   . GLY H 1 217 ? -31.519 -0.580  30.985  1.00 538.44 ? 217 GLY H N   1 
ATOM 8893 C CA  . GLY H 1 217 ? -32.100 0.545   30.278  1.00 538.44 ? 217 GLY H CA  1 
ATOM 8894 C C   . GLY H 1 217 ? -31.402 1.850   30.602  1.00 538.44 ? 217 GLY H C   1 
ATOM 8895 O O   . GLY H 1 217 ? -31.446 2.796   29.810  1.00 538.44 ? 217 GLY H O   1 
ATOM 8896 N N   . ALA H 1 218 ? -30.758 1.920   31.768  1.00 609.34 ? 218 ALA H N   1 
ATOM 8897 C CA  . ALA H 1 218 ? -29.870 3.037   32.063  1.00 609.34 ? 218 ALA H CA  1 
ATOM 8898 C C   . ALA H 1 218 ? -28.708 3.084   31.083  1.00 609.34 ? 218 ALA H C   1 
ATOM 8899 O O   . ALA H 1 218 ? -28.317 4.166   30.631  1.00 609.34 ? 218 ALA H O   1 
ATOM 8900 C CB  . ALA H 1 218 ? -29.352 2.939   33.500  1.00 609.34 ? 218 ALA H CB  1 
ATOM 8901 N N   . ASN H 1 219 ? -28.145 1.923   30.748  1.00 602.60 ? 219 ASN H N   1 
ATOM 8902 C CA  . ASN H 1 219 ? -27.111 1.803   29.722  1.00 602.60 ? 219 ASN H CA  1 
ATOM 8903 C C   . ASN H 1 219 ? -27.656 0.980   28.562  1.00 602.60 ? 219 ASN H C   1 
ATOM 8904 O O   . ASN H 1 219 ? -27.371 -0.219  28.450  1.00 602.60 ? 219 ASN H O   1 
ATOM 8905 C CB  . ASN H 1 219 ? -25.846 1.166   30.292  1.00 602.60 ? 219 ASN H CB  1 
ATOM 8906 C CG  . ASN H 1 219 ? -25.431 1.776   31.616  1.00 602.60 ? 219 ASN H CG  1 
ATOM 8907 O OD1 . ASN H 1 219 ? -25.394 1.097   32.642  1.00 602.60 ? 219 ASN H OD1 1 
ATOM 8908 N ND2 . ASN H 1 219 ? -25.111 3.064   31.599  1.00 602.60 ? 219 ASN H ND2 1 
ATOM 8909 N N   . PRO H 1 220 ? -28.441 1.591   27.668  1.00 600.31 ? 220 PRO H N   1 
ATOM 8910 C CA  . PRO H 1 220 ? -28.994 0.831   26.542  1.00 600.31 ? 220 PRO H CA  1 
ATOM 8911 C C   . PRO H 1 220 ? -28.010 0.704   25.390  1.00 600.31 ? 220 PRO H C   1 
ATOM 8912 O O   . PRO H 1 220 ? -28.266 -0.020  24.422  1.00 600.31 ? 220 PRO H O   1 
ATOM 8913 C CB  . PRO H 1 220 ? -30.232 1.645   26.151  1.00 600.31 ? 220 PRO H CB  1 
ATOM 8914 C CG  . PRO H 1 220 ? -29.895 3.055   26.541  1.00 600.31 ? 220 PRO H CG  1 
ATOM 8915 C CD  . PRO H 1 220 ? -28.819 3.014   27.609  1.00 600.31 ? 220 PRO H CD  1 
ATOM 8916 N N   . GLU H 1 221 ? -26.877 1.407   25.482  1.00 613.43 ? 221 GLU H N   1 
ATOM 8917 C CA  . GLU H 1 221 ? -25.811 1.203   24.508  1.00 613.43 ? 221 GLU H CA  1 
ATOM 8918 C C   . GLU H 1 221 ? -25.281 -0.221  24.588  1.00 613.43 ? 221 GLU H C   1 
ATOM 8919 O O   . GLU H 1 221 ? -25.067 -0.878  23.560  1.00 613.43 ? 221 GLU H O   1 
ATOM 8920 C CB  . GLU H 1 221 ? -24.696 2.234   24.719  1.00 613.43 ? 221 GLU H CB  1 
ATOM 8921 C CG  . GLU H 1 221 ? -23.874 2.071   25.993  1.00 613.43 ? 221 GLU H CG  1 
ATOM 8922 C CD  . GLU H 1 221 ? -24.486 2.787   27.182  1.00 613.43 ? 221 GLU H CD  1 
ATOM 8923 O OE1 . GLU H 1 221 ? -25.672 3.167   27.101  1.00 613.43 ? 221 GLU H OE1 1 
ATOM 8924 O OE2 . GLU H 1 221 ? -23.782 2.973   28.195  1.00 613.43 ? 221 GLU H OE2 1 
ATOM 8925 N N   . LYS H 1 222 ? -25.101 -0.732  25.805  1.00 537.46 ? 222 LYS H N   1 
ATOM 8926 C CA  . LYS H 1 222 ? -24.725 -2.125  25.970  1.00 537.46 ? 222 LYS H CA  1 
ATOM 8927 C C   . LYS H 1 222 ? -25.869 -3.042  25.565  1.00 537.46 ? 222 LYS H C   1 
ATOM 8928 O O   . LYS H 1 222 ? -25.632 -4.150  25.079  1.00 537.46 ? 222 LYS H O   1 
ATOM 8929 C CB  . LYS H 1 222 ? -24.299 -2.387  27.415  1.00 537.46 ? 222 LYS H CB  1 
ATOM 8930 C CG  . LYS H 1 222 ? -23.561 -3.694  27.606  1.00 537.46 ? 222 LYS H CG  1 
ATOM 8931 C CD  . LYS H 1 222 ? -22.198 -3.593  26.934  1.00 537.46 ? 222 LYS H CD  1 
ATOM 8932 C CE  . LYS H 1 222 ? -21.347 -4.822  27.175  1.00 537.46 ? 222 LYS H CE  1 
ATOM 8933 N NZ  . LYS H 1 222 ? -20.041 -4.751  26.466  1.00 537.46 ? 222 LYS H NZ  1 
ATOM 8934 N N   . ALA H 1 223 ? -27.113 -2.580  25.722  1.00 582.58 ? 223 ALA H N   1 
ATOM 8935 C CA  . ALA H 1 223 ? -28.266 -3.367  25.298  1.00 582.58 ? 223 ALA H CA  1 
ATOM 8936 C C   . ALA H 1 223 ? -28.254 -3.604  23.792  1.00 582.58 ? 223 ALA H C   1 
ATOM 8937 O O   . ALA H 1 223 ? -28.470 -4.728  23.331  1.00 582.58 ? 223 ALA H O   1 
ATOM 8938 C CB  . ALA H 1 223 ? -29.561 -2.675  25.726  1.00 582.58 ? 223 ALA H CB  1 
ATOM 8939 N N   . ARG H 1 224 ? -27.984 -2.561  23.001  1.00 604.15 ? 224 ARG H N   1 
ATOM 8940 C CA  . ARG H 1 224 ? -27.920 -2.779  21.558  1.00 604.15 ? 224 ARG H CA  1 
ATOM 8941 C C   . ARG H 1 224 ? -26.645 -3.505  21.139  1.00 604.15 ? 224 ARG H C   1 
ATOM 8942 O O   . ARG H 1 224 ? -26.674 -4.293  20.183  1.00 604.15 ? 224 ARG H O   1 
ATOM 8943 C CB  . ARG H 1 224 ? -28.067 -1.467  20.776  1.00 604.15 ? 224 ARG H CB  1 
ATOM 8944 C CG  . ARG H 1 224 ? -26.875 -0.523  20.783  1.00 604.15 ? 224 ARG H CG  1 
ATOM 8945 C CD  . ARG H 1 224 ? -27.322 0.893   20.418  1.00 604.15 ? 224 ARG H CD  1 
ATOM 8946 N NE  . ARG H 1 224 ? -28.117 1.562   21.440  1.00 604.15 ? 224 ARG H NE  1 
ATOM 8947 C CZ  . ARG H 1 224 ? -27.699 2.598   22.154  1.00 604.15 ? 224 ARG H CZ  1 
ATOM 8948 N NH1 . ARG H 1 224 ? -26.494 3.116   21.978  1.00 604.15 ? 224 ARG H NH1 1 
ATOM 8949 N NH2 . ARG H 1 224 ? -28.512 3.134   23.059  1.00 604.15 ? 224 ARG H NH2 1 
ATOM 8950 N N   . GLN H 1 225 ? -25.526 -3.277  21.837  1.00 589.05 ? 225 GLN H N   1 
ATOM 8951 C CA  . GLN H 1 225 ? -24.329 -4.050  21.523  1.00 589.05 ? 225 GLN H CA  1 
ATOM 8952 C C   . GLN H 1 225 ? -24.558 -5.536  21.767  1.00 589.05 ? 225 GLN H C   1 
ATOM 8953 O O   . GLN H 1 225 ? -24.038 -6.375  21.024  1.00 589.05 ? 225 GLN H O   1 
ATOM 8954 C CB  . GLN H 1 225 ? -23.133 -3.549  22.337  1.00 589.05 ? 225 GLN H CB  1 
ATOM 8955 C CG  . GLN H 1 225 ? -21.780 -4.044  21.822  1.00 589.05 ? 225 GLN H CG  1 
ATOM 8956 C CD  . GLN H 1 225 ? -21.357 -5.375  22.417  1.00 589.05 ? 225 GLN H CD  1 
ATOM 8957 O OE1 . GLN H 1 225 ? -21.673 -5.683  23.563  1.00 589.05 ? 225 GLN H OE1 1 
ATOM 8958 N NE2 . GLN H 1 225 ? -20.641 -6.174  21.634  1.00 589.05 ? 225 GLN H NE2 1 
ATOM 8959 N N   . LEU H 1 226 ? -25.337 -5.878  22.795  1.00 593.85 ? 226 LEU H N   1 
ATOM 8960 C CA  . LEU H 1 226 ? -25.715 -7.263  23.042  1.00 593.85 ? 226 LEU H CA  1 
ATOM 8961 C C   . LEU H 1 226 ? -26.845 -7.743  22.145  1.00 593.85 ? 226 LEU H C   1 
ATOM 8962 O O   . LEU H 1 226 ? -27.037 -8.954  22.010  1.00 593.85 ? 226 LEU H O   1 
ATOM 8963 C CB  . LEU H 1 226 ? -26.105 -7.458  24.506  1.00 593.85 ? 226 LEU H CB  1 
ATOM 8964 C CG  . LEU H 1 226 ? -24.911 -7.736  25.415  1.00 593.85 ? 226 LEU H CG  1 
ATOM 8965 C CD1 . LEU H 1 226 ? -24.317 -9.035  24.943  1.00 593.85 ? 226 LEU H CD1 1 
ATOM 8966 C CD2 . LEU H 1 226 ? -23.866 -6.649  25.456  1.00 593.85 ? 226 LEU H CD2 1 
ATOM 8967 N N   . LEU H 1 227 ? -27.620 -6.830  21.563  1.00 558.10 ? 227 LEU H N   1 
ATOM 8968 C CA  . LEU H 1 227 ? -28.465 -7.217  20.441  1.00 558.10 ? 227 LEU H CA  1 
ATOM 8969 C C   . LEU H 1 227 ? -27.602 -7.686  19.277  1.00 558.10 ? 227 LEU H C   1 
ATOM 8970 O O   . LEU H 1 227 ? -27.957 -8.636  18.569  1.00 558.10 ? 227 LEU H O   1 
ATOM 8971 C CB  . LEU H 1 227 ? -29.365 -6.056  20.020  1.00 558.10 ? 227 LEU H CB  1 
ATOM 8972 C CG  . LEU H 1 227 ? -30.525 -5.724  20.960  1.00 558.10 ? 227 LEU H CG  1 
ATOM 8973 C CD1 . LEU H 1 227 ? -31.169 -4.401  20.573  1.00 558.10 ? 227 LEU H CD1 1 
ATOM 8974 C CD2 . LEU H 1 227 ? -31.553 -6.846  20.957  1.00 558.10 ? 227 LEU H CD2 1 
ATOM 8975 N N   . ALA H 1 228 ? -26.460 -7.028  19.069  1.00 659.45 ? 228 ALA H N   1 
ATOM 8976 C CA  . ALA H 1 228 ? -25.490 -7.504  18.090  1.00 659.45 ? 228 ALA H CA  1 
ATOM 8977 C C   . ALA H 1 228 ? -24.698 -8.709  18.592  1.00 659.45 ? 228 ALA H C   1 
ATOM 8978 O O   . ALA H 1 228 ? -24.329 -9.578  17.794  1.00 659.45 ? 228 ALA H O   1 
ATOM 8979 C CB  . ALA H 1 228 ? -24.534 -6.376  17.704  1.00 659.45 ? 228 ALA H CB  1 
ATOM 8980 N N   . MET H 1 229 ? -24.429 -8.779  19.893  1.00 655.83 ? 229 MET H N   1 
ATOM 8981 C CA  . MET H 1 229 ? -23.598 -9.818  20.484  1.00 655.83 ? 229 MET H CA  1 
ATOM 8982 C C   . MET H 1 229 ? -24.452 -11.016 20.907  1.00 655.83 ? 229 MET H C   1 
ATOM 8983 O O   . MET H 1 229 ? -25.682 -10.952 20.937  1.00 655.83 ? 229 MET H O   1 
ATOM 8984 C CB  . MET H 1 229 ? -22.829 -9.243  21.680  1.00 655.83 ? 229 MET H CB  1 
ATOM 8985 C CG  . MET H 1 229 ? -21.787 -10.150 22.330  1.00 655.83 ? 229 MET H CG  1 
ATOM 8986 S SD  . MET H 1 229 ? -20.389 -10.530 21.258  1.00 655.83 ? 229 MET H SD  1 
ATOM 8987 C CE  . MET H 1 229 ? -19.820 -12.066 21.985  1.00 655.83 ? 229 MET H CE  1 
ATOM 8988 N N   . ASP H 1 230 ? -23.782 -12.126 21.207  1.00 553.04 ? 230 ASP H N   1 
ATOM 8989 C CA  . ASP H 1 230 ? -24.465 -13.268 21.797  1.00 553.04 ? 230 ASP H CA  1 
ATOM 8990 C C   . ASP H 1 230 ? -24.912 -12.932 23.218  1.00 553.04 ? 230 ASP H C   1 
ATOM 8991 O O   . ASP H 1 230 ? -24.350 -12.063 23.889  1.00 553.04 ? 230 ASP H O   1 
ATOM 8992 C CB  . ASP H 1 230 ? -23.552 -14.495 21.804  1.00 553.04 ? 230 ASP H CB  1 
ATOM 8993 C CG  . ASP H 1 230 ? -24.322 -15.797 21.943  1.00 553.04 ? 230 ASP H CG  1 
ATOM 8994 O OD1 . ASP H 1 230 ? -25.517 -15.753 22.304  1.00 553.04 ? 230 ASP H OD1 1 
ATOM 8995 O OD2 . ASP H 1 230 ? -23.730 -16.868 21.689  1.00 553.04 ? 230 ASP H OD2 1 
ATOM 8996 N N   . GLY H 1 231 ? -25.936 -13.644 23.679  1.00 540.05 ? 231 GLY H N   1 
ATOM 8997 C CA  . GLY H 1 231 ? -26.520 -13.366 24.976  1.00 540.05 ? 231 GLY H CA  1 
ATOM 8998 C C   . GLY H 1 231 ? -25.690 -13.768 26.173  1.00 540.05 ? 231 GLY H C   1 
ATOM 8999 O O   . GLY H 1 231 ? -26.048 -13.420 27.302  1.00 540.05 ? 231 GLY H O   1 
ATOM 9000 N N   . GLN H 1 232 ? -24.587 -14.489 25.962  1.00 589.28 ? 232 GLN H N   1 
ATOM 9001 C CA  . GLN H 1 232 ? -23.760 -14.927 27.084  1.00 589.28 ? 232 GLN H CA  1 
ATOM 9002 C C   . GLN H 1 232 ? -23.146 -13.744 27.826  1.00 589.28 ? 232 GLN H C   1 
ATOM 9003 O O   . GLN H 1 232 ? -23.166 -13.700 29.062  1.00 589.28 ? 232 GLN H O   1 
ATOM 9004 C CB  . GLN H 1 232 ? -22.669 -15.875 26.585  1.00 589.28 ? 232 GLN H CB  1 
ATOM 9005 C CG  . GLN H 1 232 ? -23.117 -16.805 25.467  1.00 589.28 ? 232 GLN H CG  1 
ATOM 9006 C CD  . GLN H 1 232 ? -24.217 -17.753 25.905  1.00 589.28 ? 232 GLN H CD  1 
ATOM 9007 O OE1 . GLN H 1 232 ? -24.243 -18.202 27.052  1.00 589.28 ? 232 GLN H OE1 1 
ATOM 9008 N NE2 . GLN H 1 232 ? -25.129 -18.068 24.992  1.00 589.28 ? 232 GLN H NE2 1 
ATOM 9009 N N   . SER H 1 233 ? -22.614 -12.761 27.100  1.00 531.75 ? 233 SER H N   1 
ATOM 9010 C CA  . SER H 1 233 ? -21.996 -11.628 27.782  1.00 531.75 ? 233 SER H CA  1 
ATOM 9011 C C   . SER H 1 233 ? -23.041 -10.730 28.444  1.00 531.75 ? 233 SER H C   1 
ATOM 9012 O O   . SER H 1 233 ? -22.809 -10.222 29.548  1.00 531.75 ? 233 SER H O   1 
ATOM 9013 C CB  . SER H 1 233 ? -21.104 -10.850 26.812  1.00 531.75 ? 233 SER H CB  1 
ATOM 9014 O OG  . SER H 1 233 ? -21.808 -10.443 25.661  1.00 531.75 ? 233 SER H OG  1 
ATOM 9015 N N   . ALA H 1 234 ? -24.205 -10.545 27.805  1.00 498.67 ? 234 ALA H N   1 
ATOM 9016 C CA  . ALA H 1 234 ? -25.313 -9.853  28.467  1.00 498.67 ? 234 ALA H CA  1 
ATOM 9017 C C   . ALA H 1 234 ? -25.665 -10.544 29.771  1.00 498.67 ? 234 ALA H C   1 
ATOM 9018 O O   . ALA H 1 234 ? -25.933 -9.898  30.792  1.00 498.67 ? 234 ALA H O   1 
ATOM 9019 C CB  . ALA H 1 234 ? -26.544 -9.814  27.560  1.00 498.67 ? 234 ALA H CB  1 
ATOM 9020 N N   . LEU H 1 235 ? -25.684 -11.871 29.738  1.00 566.45 ? 235 LEU H N   1 
ATOM 9021 C CA  . LEU H 1 235 ? -25.852 -12.663 30.945  1.00 566.45 ? 235 LEU H CA  1 
ATOM 9022 C C   . LEU H 1 235 ? -24.767 -12.352 31.973  1.00 566.45 ? 235 LEU H C   1 
ATOM 9023 O O   . LEU H 1 235 ? -25.028 -12.351 33.181  1.00 566.45 ? 235 LEU H O   1 
ATOM 9024 C CB  . LEU H 1 235 ? -25.849 -14.132 30.540  1.00 566.45 ? 235 LEU H CB  1 
ATOM 9025 C CG  . LEU H 1 235 ? -26.006 -15.257 31.532  1.00 566.45 ? 235 LEU H CG  1 
ATOM 9026 C CD1 . LEU H 1 235 ? -26.654 -16.412 30.798  1.00 566.45 ? 235 LEU H CD1 1 
ATOM 9027 C CD2 . LEU H 1 235 ? -24.625 -15.615 32.019  1.00 566.45 ? 235 LEU H CD2 1 
ATOM 9028 N N   . ILE H 1 236 ? -23.538 -12.110 31.515  1.00 476.86 ? 236 ILE H N   1 
ATOM 9029 C CA  . ILE H 1 236 ? -22.463 -11.754 32.446  1.00 476.86 ? 236 ILE H CA  1 
ATOM 9030 C C   . ILE H 1 236 ? -22.753 -10.420 33.136  1.00 476.86 ? 236 ILE H C   1 
ATOM 9031 O O   . ILE H 1 236 ? -22.519 -10.269 34.342  1.00 476.86 ? 236 ILE H O   1 
ATOM 9032 C CB  . ILE H 1 236 ? -21.092 -11.739 31.744  1.00 476.86 ? 236 ILE H CB  1 
ATOM 9033 C CG1 . ILE H 1 236 ? -20.889 -12.998 30.903  1.00 476.86 ? 236 ILE H CG1 1 
ATOM 9034 C CG2 . ILE H 1 236 ? -19.976 -11.630 32.770  1.00 476.86 ? 236 ILE H CG2 1 
ATOM 9035 C CD1 . ILE H 1 236 ? -20.986 -14.288 31.687  1.00 476.86 ? 236 ILE H CD1 1 
ATOM 9036 N N   . GLU H 1 237 ? -23.233 -9.420  32.387  1.00 562.89 ? 237 GLU H N   1 
ATOM 9037 C CA  . GLU H 1 237 ? -23.604 -8.178  33.081  1.00 562.89 ? 237 GLU H CA  1 
ATOM 9038 C C   . GLU H 1 237 ? -24.800 -8.381  34.003  1.00 562.89 ? 237 GLU H C   1 
ATOM 9039 O O   . GLU H 1 237 ? -24.891 -7.724  35.046  1.00 562.89 ? 237 GLU H O   1 
ATOM 9040 C CB  . GLU H 1 237 ? -23.897 -6.992  32.149  1.00 562.89 ? 237 GLU H CB  1 
ATOM 9041 C CG  . GLU H 1 237 ? -22.697 -6.414  31.425  1.00 562.89 ? 237 GLU H CG  1 
ATOM 9042 C CD  . GLU H 1 237 ? -22.434 -7.063  30.103  1.00 562.89 ? 237 GLU H CD  1 
ATOM 9043 O OE1 . GLU H 1 237 ? -23.284 -7.854  29.675  1.00 562.89 ? 237 GLU H OE1 1 
ATOM 9044 O OE2 . GLU H 1 237 ? -21.366 -6.811  29.514  1.00 562.89 ? 237 GLU H OE2 1 
ATOM 9045 N N   . LEU H 1 238 ? -25.724 -9.271  33.643  1.00 613.66 ? 238 LEU H N   1 
ATOM 9046 C CA  . LEU H 1 238 ? -26.803 -9.618  34.563  1.00 613.66 ? 238 LEU H CA  1 
ATOM 9047 C C   . LEU H 1 238 ? -26.236 -10.194 35.857  1.00 613.66 ? 238 LEU H C   1 
ATOM 9048 O O   . LEU H 1 238 ? -26.684 -9.856  36.961  1.00 613.66 ? 238 LEU H O   1 
ATOM 9049 C CB  . LEU H 1 238 ? -27.744 -10.616 33.895  1.00 613.66 ? 238 LEU H CB  1 
ATOM 9050 C CG  . LEU H 1 238 ? -28.516 -10.071 32.689  1.00 613.66 ? 238 LEU H CG  1 
ATOM 9051 C CD1 . LEU H 1 238 ? -29.309 -11.172 32.009  1.00 613.66 ? 238 LEU H CD1 1 
ATOM 9052 C CD2 . LEU H 1 238 ? -29.430 -8.922  33.089  1.00 613.66 ? 238 LEU H CD2 1 
ATOM 9053 N N   . THR H 1 239 ? -25.228 -11.055 35.733  1.00 684.07 ? 239 THR H N   1 
ATOM 9054 C CA  . THR H 1 239 ? -24.588 -11.639 36.903  1.00 684.07 ? 239 THR H CA  1 
ATOM 9055 C C   . THR H 1 239 ? -23.855 -10.589 37.730  1.00 684.07 ? 239 THR H C   1 
ATOM 9056 O O   . THR H 1 239 ? -23.857 -10.667 38.960  1.00 684.07 ? 239 THR H O   1 
ATOM 9057 C CB  . THR H 1 239 ? -23.617 -12.738 36.479  1.00 684.07 ? 239 THR H CB  1 
ATOM 9058 O OG1 . THR H 1 239 ? -24.297 -13.682 35.648  1.00 684.07 ? 239 THR H OG1 1 
ATOM 9059 C CG2 . THR H 1 239 ? -23.108 -13.469 37.702  1.00 684.07 ? 239 THR H CG2 1 
ATOM 9060 N N   . ARG H 1 240 ? -23.237 -9.596  37.090  1.00 571.45 ? 240 ARG H N   1 
ATOM 9061 C CA  . ARG H 1 240 ? -22.578 -8.546  37.864  1.00 571.45 ? 240 ARG H CA  1 
ATOM 9062 C C   . ARG H 1 240 ? -23.602 -7.645  38.558  1.00 571.45 ? 240 ARG H C   1 
ATOM 9063 O O   . ARG H 1 240 ? -23.358 -7.153  39.671  1.00 571.45 ? 240 ARG H O   1 
ATOM 9064 C CB  . ARG H 1 240 ? -21.638 -7.733  36.969  1.00 571.45 ? 240 ARG H CB  1 
ATOM 9065 C CG  . ARG H 1 240 ? -20.400 -8.489  36.513  1.00 571.45 ? 240 ARG H CG  1 
ATOM 9066 C CD  . ARG H 1 240 ? -19.311 -7.546  36.023  1.00 571.45 ? 240 ARG H CD  1 
ATOM 9067 N NE  . ARG H 1 240 ? -19.687 -6.826  34.814  1.00 571.45 ? 240 ARG H NE  1 
ATOM 9068 C CZ  . ARG H 1 240 ? -19.456 -7.254  33.581  1.00 571.45 ? 240 ARG H CZ  1 
ATOM 9069 N NH1 . ARG H 1 240 ? -18.915 -8.439  33.349  1.00 571.45 ? 240 ARG H NH1 1 
ATOM 9070 N NH2 . ARG H 1 240 ? -19.763 -6.466  32.556  1.00 571.45 ? 240 ARG H NH2 1 
ATOM 9071 N N   . LEU H 1 241 ? -24.746 -7.404  37.909  1.00 624.55 ? 241 LEU H N   1 
ATOM 9072 C CA  . LEU H 1 241 ? -25.862 -6.753  38.585  1.00 624.55 ? 241 LEU H CA  1 
ATOM 9073 C C   . LEU H 1 241 ? -26.305 -7.549  39.804  1.00 624.55 ? 241 LEU H C   1 
ATOM 9074 O O   . LEU H 1 241 ? -26.686 -6.966  40.824  1.00 624.55 ? 241 LEU H O   1 
ATOM 9075 C CB  . LEU H 1 241 ? -27.024 -6.563  37.609  1.00 624.55 ? 241 LEU H CB  1 
ATOM 9076 C CG  . LEU H 1 241 ? -26.971 -5.355  36.666  1.00 624.55 ? 241 LEU H CG  1 
ATOM 9077 C CD1 . LEU H 1 241 ? -28.019 -5.484  35.564  1.00 624.55 ? 241 LEU H CD1 1 
ATOM 9078 C CD2 . LEU H 1 241 ? -27.195 -4.070  37.472  1.00 624.55 ? 241 LEU H CD2 1 
ATOM 9079 N N   . SER H 1 242 ? -26.258 -8.880  39.718  1.00 693.94 ? 242 SER H N   1 
ATOM 9080 C CA  . SER H 1 242 ? -26.454 -9.687  40.917  1.00 693.94 ? 242 SER H CA  1 
ATOM 9081 C C   . SER H 1 242 ? -25.307 -9.491  41.904  1.00 693.94 ? 242 SER H C   1 
ATOM 9082 O O   . SER H 1 242 ? -25.516 -9.566  43.121  1.00 693.94 ? 242 SER H O   1 
ATOM 9083 C CB  . SER H 1 242 ? -26.594 -11.164 40.552  1.00 693.94 ? 242 SER H CB  1 
ATOM 9084 O OG  . SER H 1 242 ? -25.337 -11.736 40.238  1.00 693.94 ? 242 SER H OG  1 
ATOM 9085 N N   . GLU H 1 243 ? -24.098 -9.253  41.395  1.00 701.00 ? 243 GLU H N   1 
ATOM 9086 C CA  . GLU H 1 243 ? -22.932 -9.085  42.260  1.00 701.00 ? 243 GLU H CA  1 
ATOM 9087 C C   . GLU H 1 243 ? -23.057 -7.856  43.155  1.00 701.00 ? 243 GLU H C   1 
ATOM 9088 O O   . GLU H 1 243 ? -22.735 -7.927  44.348  1.00 701.00 ? 243 GLU H O   1 
ATOM 9089 C CB  . GLU H 1 243 ? -21.649 -8.987  41.433  1.00 701.00 ? 243 GLU H CB  1 
ATOM 9090 C CG  . GLU H 1 243 ? -21.235 -10.236 40.693  1.00 701.00 ? 243 GLU H CG  1 
ATOM 9091 C CD  . GLU H 1 243 ? -19.971 -10.010 39.893  1.00 701.00 ? 243 GLU H CD  1 
ATOM 9092 O OE1 . GLU H 1 243 ? -19.506 -8.852  39.827  1.00 701.00 ? 243 GLU H OE1 1 
ATOM 9093 O OE2 . GLU H 1 243 ? -19.452 -10.983 39.319  1.00 701.00 ? 243 GLU H OE2 1 
ATOM 9094 N N   . ARG H 1 244 ? -23.523 -6.718  42.614  1.00 506.88 ? 244 ARG H N   1 
ATOM 9095 C CA  . ARG H 1 244 ? -23.757 -5.566  43.492  1.00 506.88 ? 244 ARG H CA  1 
ATOM 9096 C C   . ARG H 1 244 ? -24.763 -5.858  44.601  1.00 506.88 ? 244 ARG H C   1 
ATOM 9097 O O   . ARG H 1 244 ? -24.707 -5.227  45.662  1.00 506.88 ? 244 ARG H O   1 
ATOM 9098 C CB  . ARG H 1 244 ? -24.180 -4.308  42.719  1.00 506.88 ? 244 ARG H CB  1 
ATOM 9099 C CG  . ARG H 1 244 ? -23.032 -3.515  42.071  1.00 506.88 ? 244 ARG H CG  1 
ATOM 9100 C CD  . ARG H 1 244 ? -22.450 -3.936  40.723  1.00 506.88 ? 244 ARG H CD  1 
ATOM 9101 N NE  . ARG H 1 244 ? -23.370 -3.822  39.599  1.00 506.88 ? 244 ARG H NE  1 
ATOM 9102 C CZ  . ARG H 1 244 ? -23.151 -4.353  38.404  1.00 506.88 ? 244 ARG H CZ  1 
ATOM 9103 N NH1 . ARG H 1 244 ? -22.024 -4.976  38.127  1.00 506.88 ? 244 ARG H NH1 1 
ATOM 9104 N NH2 . ARG H 1 244 ? -24.059 -4.199  37.446  1.00 506.88 ? 244 ARG H NH2 1 
ATOM 9105 N N   . LEU H 1 245 ? -25.686 -6.785  44.392  1.00 578.68 ? 245 LEU H N   1 
ATOM 9106 C CA  . LEU H 1 245 ? -26.570 -7.182  45.484  1.00 578.68 ? 245 LEU H CA  1 
ATOM 9107 C C   . LEU H 1 245 ? -26.396 -8.654  45.841  1.00 578.68 ? 245 LEU H C   1 
ATOM 9108 O O   . LEU H 1 245 ? -25.299 -9.089  46.198  1.00 578.68 ? 245 LEU H O   1 
ATOM 9109 C CB  . LEU H 1 245 ? -28.032 -6.886  45.141  1.00 578.68 ? 245 LEU H CB  1 
ATOM 9110 C CG  . LEU H 1 245 ? -28.575 -5.475  45.411  1.00 578.68 ? 245 LEU H CG  1 
ATOM 9111 C CD1 . LEU H 1 245 ? -28.510 -5.159  46.904  1.00 578.68 ? 245 LEU H CD1 1 
ATOM 9112 C CD2 . LEU H 1 245 ? -27.861 -4.398  44.610  1.00 578.68 ? 245 LEU H CD2 1 
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